#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mmy s ILE 3 N 0.00 1.67 -0.02 -1.33 1.01 -1.26 -1.49 121.20 119.78 1mmy s ILE 3 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1mmy s ILE 3 Cb 0.00 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1mmy s ILE 3 CO 0.00 0.47 0.02 -0.54 0.00 0.00 0.00 174.94 174.89 1mmy s LYS 4 N -0.24 0.11 -0.16 2.79 -0.14 -0.35 -4.99 119.74 116.77 1mmy s LYS 4 Ca 0.01 0.14 -0.00 0.00 -1.36 0.00 0.00 55.97 54.76 1mmy s LYS 4 Cb -0.11 -0.34 -0.00 0.00 -1.68 0.00 0.00 37.83 35.70 1mmy s LYS 4 CO 0.01 -0.15 -0.14 0.42 -0.76 0.00 0.00 175.35 174.73 1mmy s ILE 5 N 1.02 2.76 0.12 2.17 1.01 -1.26 -0.28 121.20 126.74 1mmy s ILE 5 Ca -0.09 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1mmy s ILE 5 Cb -0.13 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1mmy s ILE 5 CO -0.02 0.51 0.05 0.00 0.00 0.00 0.00 174.94 175.48 1mmy s ARG 6 N 0.84 0.88 0.13 2.79 1.70 0.24 -4.95 118.95 120.57 1mmy s ARG 6 Ca -0.04 -1.38 -0.31 0.00 -0.47 0.00 0.00 55.73 53.53 1mmy s ARG 6 Cb -0.15 0.24 -0.08 0.00 -0.57 0.00 0.00 34.95 34.39 1mmy s ARG 6 CO -0.00 -0.24 1.33 0.34 -1.08 0.00 0.00 175.30 175.65 1mmy s ASP 7 N -3.02 6.89 0.00 -2.89 2.15 -1.26 0.23 116.67 118.77 1mmy s ASP 7 Ca 0.20 2.30 0.16 0.00 0.43 0.00 0.00 52.55 55.64 1mmy s ASP 7 Cb 0.07 -2.59 0.12 0.00 -0.30 0.00 0.00 42.92 40.22 1mmy s ASP 7 CO -0.01 -0.58 0.98 0.33 -0.17 0.00 0.00 175.17 175.73 1mmy n PHE 8 N 3.50 0.00 0.00 -5.34 7.35 0.74 -4.73 117.46 118.98 1mmy n PHE 8 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1mmy n PHE 8 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 1mmy n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mmy n GLY 9 N 0.89 2.74 2.62 7.13 0.00 -1.23 -0.67 105.19 116.67 1mmy n GLY 9 Ca 0.09 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 1mmy n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mmy n LEU 10 N 0.00 -1.22 0.00 0.99 4.77 -1.26 -0.84 117.00 119.44 1mmy n LEU 10 Ca 0.00 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1mmy n LEU 10 Cb 0.00 -2.74 0.00 0.00 -2.33 0.00 0.00 43.42 38.35 1mmy n LEU 10 CO 0.00 -1.04 0.00 0.61 -1.33 0.00 0.00 177.39 175.63 1mmy n GLY 11 N -0.37 0.78 3.86 -0.72 0.00 -1.26 -5.06 105.19 102.42 1mmy n GLY 11 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1mmy n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mmy s SER 12 N -2.65 6.02 0.17 1.61 1.04 -0.02 -4.92 113.70 114.96 1mmy s SER 12 Ca 0.00 1.41 0.08 0.00 0.48 0.00 0.00 55.95 57.93 1mmy s SER 12 Cb 0.00 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 1mmy s SER 12 CO 0.00 -1.00 -0.08 -1.81 0.98 0.00 0.00 173.24 171.33 1mmy s ASP 13 N -4.15 4.36 -0.17 7.02 1.01 -1.26 -0.18 116.67 123.30 1mmy s ASP 13 Ca 0.56 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 53.31 1mmy s ASP 13 Cb -0.11 -0.79 0.01 0.00 1.01 0.00 0.00 42.92 43.04 1mmy s ASP 13 CO 0.54 0.11 -0.19 -0.22 0.21 0.00 0.00 175.17 175.62 1mmy s LEU 14 N -2.75 2.21 -0.28 1.23 2.96 0.14 -3.16 118.68 119.02 1mmy s LEU 14 Ca 0.25 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1mmy s LEU 14 Cb -0.09 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.13 1mmy s LEU 14 CO 0.15 0.03 0.02 -0.63 -1.32 0.00 0.00 176.35 174.61 1mmy s ILE 15 N 1.13 3.42 -0.18 6.68 1.09 0.27 -0.60 121.20 133.02 1mmy s ILE 15 Ca 0.01 -0.96 -0.03 0.00 -1.10 0.00 0.00 60.65 58.57 1mmy s ILE 15 Cb -0.14 -2.81 -0.02 0.00 -1.06 0.00 0.00 42.46 38.44 1mmy s ILE 15 CO -0.08 0.06 -0.05 -0.44 -0.10 0.00 0.00 174.94 174.33 1mmy s SER 16 N 1.39 4.45 -0.11 3.58 0.01 0.61 -0.59 113.70 123.05 1mmy s SER 16 Ca 0.00 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1mmy s SER 16 Cb -0.18 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 1mmy s SER 16 CO -0.00 0.08 -0.15 -0.76 0.41 0.00 0.00 173.24 172.82 1mmy s LEU 17 N 0.86 2.64 -0.17 2.44 1.43 0.19 -1.21 118.68 124.86 1mmy s LEU 17 Ca -0.01 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1mmy s LEU 17 Cb -0.15 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1mmy s LEU 17 CO 0.01 0.20 -0.16 -0.89 0.23 0.00 0.00 176.35 175.74 1mmy s THR 18 N 0.11 1.78 0.16 5.49 2.01 -0.56 -0.28 115.64 124.35 1mmy s THR 18 Ca -0.07 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 1mmy s THR 18 Cb -0.15 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.74 1mmy s THR 18 CO 0.05 0.47 0.21 -0.46 -0.69 0.00 0.00 174.62 174.20 1mmy n ASN 19 N 4.70 0.16 0.27 3.53 0.23 -0.72 -0.64 115.26 122.79 1mmy n ASN 19 Ca -0.18 -1.16 0.13 0.00 -0.53 0.00 0.00 54.58 52.83 1mmy n ASN 19 Cb 0.50 -0.15 0.75 0.00 -2.08 0.00 0.00 39.78 38.80 1mmy n ASN 19 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1mmy h LYS 20 N 0.00 0.00 -0.00 -3.83 1.57 -1.89 -2.22 116.57 110.21 1mmy h LYS 20 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1mmy h LYS 20 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1mmy h LYS 20 CO 0.06 0.09 -0.06 0.00 -0.57 0.00 0.00 179.45 178.97 1mmy n ALA 21 N -2.32 2.61 -0.51 3.86 0.00 -1.26 -4.89 120.51 118.00 1mmy n ALA 21 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1mmy n ALA 21 Cb 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1mmy n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mmy n GLY 22 N 1.32 0.75 3.76 0.00 0.00 -0.83 -5.02 105.19 105.17 1mmy n GLY 22 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1mmy n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mmy s VAL 23 N -2.61 4.53 -0.14 1.61 1.01 -1.26 -4.77 120.40 118.77 1mmy s VAL 23 Ca 0.00 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 1mmy s VAL 23 Cb 0.00 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1mmy s VAL 23 CO 0.00 0.44 -0.10 -0.89 0.00 0.00 0.00 175.10 174.55 1mmy s THR 24 N -0.62 3.32 -0.03 3.92 2.01 -0.81 -1.75 115.64 121.68 1mmy s THR 24 Ca 0.38 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1mmy s THR 24 Cb -0.22 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 1mmy s THR 24 CO 0.25 0.51 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.02 1mmy s ILE 25 N 0.39 1.35 0.03 1.82 2.07 0.62 -0.25 121.20 127.21 1mmy s ILE 25 Ca -0.08 -0.69 0.05 0.00 -1.41 0.00 0.00 60.65 58.52 1mmy s ILE 25 Cb -0.15 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.27 1mmy s ILE 25 CO 0.05 0.39 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.88 1mmy s SER 26 N -0.07 1.71 0.19 4.50 0.01 0.18 0.54 113.70 120.75 1mmy s SER 26 Ca -0.01 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1mmy s SER 26 Cb -0.10 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 1mmy s SER 26 CO 0.01 0.08 -0.04 -0.36 0.41 0.00 0.00 173.24 173.34 1mmy s PHE 27 N -0.70 1.38 0.03 2.43 0.40 0.25 0.48 117.98 122.24 1mmy s PHE 27 Ca 0.03 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.50 1mmy s PHE 27 Cb -0.07 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.67 1mmy s PHE 27 CO 0.01 -0.04 -0.09 -0.08 0.70 0.00 0.00 175.22 175.72 1mmy s THR 28 N -3.44 0.71 -0.82 0.64 -1.32 0.82 -0.56 115.64 111.66 1mmy s THR 28 Ca 0.23 -0.84 0.22 0.00 -1.21 0.00 0.00 61.69 60.09 1mmy s THR 28 Cb 0.05 -0.68 0.20 0.00 -1.51 0.00 0.00 72.50 70.56 1mmy s THR 28 CO 0.05 -0.12 1.68 -0.46 -2.21 0.00 0.00 174.62 173.55 1mmy n ASN 29 N 1.99 0.30 -4.55 8.08 6.94 -1.19 -1.08 115.26 125.74 1mmy n ASN 29 Ca -0.19 0.55 -0.38 0.00 -0.02 0.00 0.00 54.58 54.55 1mmy n ASN 29 Cb 0.56 -0.62 -0.03 0.00 -2.36 0.00 0.00 39.78 37.32 1mmy n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1mmy s LEU 30 N -3.62 3.26 0.00 -4.53 2.96 -1.26 -1.30 118.68 114.19 1mmy s LEU 30 Ca 0.08 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1mmy s LEU 30 Cb 0.12 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1mmy s LEU 30 CO 0.41 -2.16 0.00 0.61 -1.32 0.00 0.00 176.35 173.88 1mmy n GLY 31 N 5.97 0.49 3.97 7.98 0.00 0.39 -4.17 105.19 119.82 1mmy n GLY 31 Ca 0.20 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1mmy n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmy n ALA 32 N 0.61 -2.44 -2.43 4.61 0.00 -1.16 -1.55 120.51 118.15 1mmy n ALA 32 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 1mmy n ALA 32 Cb 0.00 -2.71 -0.12 0.00 0.00 0.00 0.00 19.45 16.62 1mmy n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1mmy s ARG 33 N -6.89 1.50 -0.16 0.00 1.70 -0.24 -3.64 118.95 111.22 1mmy s ARG 33 Ca 0.37 -1.51 -0.23 0.00 -0.47 0.00 0.00 55.73 53.88 1mmy s ARG 33 Cb -0.17 -1.82 -0.02 0.00 -0.57 0.00 0.00 34.95 32.36 1mmy s ARG 33 CO 0.93 0.39 0.71 -1.50 -1.08 0.00 0.00 175.30 174.76 1mmy s ILE 34 N -1.67 4.98 -0.25 4.99 2.07 -0.40 -0.13 121.20 130.80 1mmy s ILE 34 Ca 0.20 1.38 -0.07 0.00 -1.41 0.00 0.00 60.65 60.76 1mmy s ILE 34 Cb -0.08 -4.03 -0.17 0.00 0.13 0.00 0.00 42.46 38.32 1mmy s ILE 34 CO 0.10 0.11 -0.17 0.52 -1.91 0.00 0.00 174.94 173.59 1mmy n VAL 35 N 4.51 1.54 -3.84 4.00 0.31 0.18 -4.39 118.33 120.64 1mmy n VAL 35 Ca 0.01 -0.47 -0.09 0.00 -0.01 0.00 0.00 64.34 63.77 1mmy n VAL 35 Cb 0.50 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 1mmy n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1mmy s ASP 36 N -6.95 0.06 -0.26 4.52 2.15 -1.14 -4.07 116.67 110.98 1mmy s ASP 36 Ca -0.34 -0.63 -0.03 0.00 0.43 0.00 0.00 52.55 51.98 1mmy s ASP 36 Cb 0.11 0.37 0.15 0.00 -0.30 0.00 0.00 42.92 43.24 1mmy s ASP 36 CO 0.58 -0.76 0.45 0.86 -0.17 0.00 0.00 175.17 176.13 1mmy s TRP 37 N -3.86 -1.06 0.02 -5.34 -0.00 -1.26 -0.65 118.94 106.78 1mmy s TRP 37 Ca 0.06 1.21 0.00 0.00 -0.00 0.00 0.00 56.10 57.37 1mmy s TRP 37 Cb 0.04 0.23 -0.01 0.00 -0.00 0.00 0.00 33.47 33.73 1mmy s TRP 37 CO -0.10 -0.74 -0.03 1.14 -0.00 0.00 0.00 176.95 177.22 1mmy s GLN 38 N 2.65 0.25 -0.05 5.86 -2.07 0.65 0.05 119.66 127.00 1mmy s GLN 38 Ca 0.13 -0.42 0.02 0.00 -1.82 0.00 0.00 55.36 53.27 1mmy s GLN 38 Cb -0.15 0.01 0.01 0.00 -1.09 0.00 0.00 33.01 31.80 1mmy s GLN 38 CO -0.17 -0.02 -0.09 0.21 -1.32 0.00 0.00 175.29 173.90 1mmy s LYS 39 N -0.97 1.29 -1.59 9.60 2.20 -0.79 -1.93 119.74 127.56 1mmy s LYS 39 Ca -0.10 -0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.12 1mmy s LYS 39 Cb -0.07 -1.13 0.08 0.00 -1.51 0.00 0.00 37.83 35.20 1mmy s LYS 39 CO -0.01 0.02 0.49 -0.25 -0.36 0.00 0.00 175.35 175.25 1mmy n ASP 40 N 3.74 -1.31 -0.12 1.43 8.00 -1.26 0.35 116.55 127.37 1mmy n ASP 40 Ca -0.23 -1.08 -0.02 0.00 0.71 0.00 0.00 54.79 54.18 1mmy n ASP 40 Cb 0.52 -2.55 -0.01 0.00 -0.02 0.00 0.00 41.12 39.07 1mmy n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mmy n GLY 41 N -1.80 0.44 3.47 0.44 0.00 -1.26 -5.02 105.19 101.46 1mmy n GLY 41 Ca -0.13 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1mmy n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mmy s LYS 42 N -1.14 3.07 0.17 1.61 2.47 0.15 -5.09 119.74 120.98 1mmy s LYS 42 Ca 0.00 -0.63 -0.30 0.00 -1.56 0.00 0.00 55.97 53.48 1mmy s LYS 42 Cb 0.00 -2.60 -0.07 0.00 -1.46 0.00 0.00 37.83 33.69 1mmy s LYS 42 CO 0.00 0.42 0.95 -1.01 0.16 0.00 0.00 175.35 175.87 1mmy s HIS 43 N -0.18 3.89 -0.28 4.03 3.76 -1.26 -1.88 115.29 123.36 1mmy s HIS 43 Ca 0.01 1.85 0.22 0.00 -0.15 0.00 0.00 55.06 56.99 1mmy s HIS 43 Cb -0.13 -3.02 -0.23 0.00 1.11 0.00 0.00 32.58 30.31 1mmy s HIS 43 CO 0.03 0.32 0.68 1.28 -0.85 0.00 0.00 174.74 176.20 1mmy n LEU 44 N 2.20 0.33 -4.39 0.89 4.77 0.11 -3.37 117.00 117.54 1mmy n LEU 44 Ca 0.00 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1mmy n LEU 44 Cb 0.48 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1mmy n LEU 44 CO 0.51 0.03 -0.29 0.27 -1.33 0.00 0.00 177.39 176.57 1mmy s ILE 45 N -3.38 1.04 0.13 -0.08 -4.36 -1.26 -0.69 121.20 112.61 1mmy s ILE 45 Ca -0.03 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.21 1mmy s ILE 45 Cb 0.14 -2.63 -0.07 0.00 1.25 0.00 0.00 42.46 41.15 1mmy s ILE 45 CO 0.88 -0.10 0.53 -0.76 0.24 0.00 0.00 174.94 175.73 1mmy s LEU 46 N -3.40 4.35 -0.08 0.37 1.43 -0.05 -4.79 118.68 116.51 1mmy s LEU 46 Ca 0.34 1.05 -0.32 0.00 -1.03 0.00 0.00 54.13 54.17 1mmy s LEU 46 Cb 0.08 -3.21 0.12 0.00 0.03 0.00 0.00 46.19 43.21 1mmy s LEU 46 CO 0.13 0.12 1.19 -0.83 0.23 0.00 0.00 176.35 177.20 1mmy s GLY 47 N -1.69 -0.35 0.51 -3.19 0.00 -1.26 -4.73 107.32 96.61 1mmy s GLY 47 Ca 0.37 1.08 0.08 0.00 0.00 0.00 0.00 44.72 46.24 1mmy s GLY 47 CO 0.19 0.31 0.57 -1.36 0.00 0.00 0.00 173.10 172.81 1mmy s PHE 48 N -2.55 1.93 -2.94 1.90 2.99 -1.26 -4.58 117.98 113.47 1mmy s PHE 48 Ca 0.11 -0.66 0.24 0.00 0.00 0.00 0.00 56.93 56.62 1mmy s PHE 48 Cb 0.01 -2.15 0.22 0.00 0.00 0.00 0.00 43.02 41.11 1mmy s PHE 48 CO -0.04 -0.66 1.28 -0.25 -0.00 0.00 0.00 175.22 175.55 1mmy n ASP 49 N -1.92 3.04 -3.51 1.36 9.92 -1.26 -4.97 116.55 119.22 1mmy n ASP 49 Ca 0.07 -1.99 -0.11 0.00 -0.53 0.00 0.00 54.79 52.23 1mmy n ASP 49 Cb 0.62 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 41.05 1mmy n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1mmy s SER 50 N -1.94 -0.50 0.23 -2.24 1.04 -1.26 -5.04 113.70 103.98 1mmy s SER 50 Ca 0.29 -0.12 -0.07 0.00 0.48 0.00 0.00 55.95 56.53 1mmy s SER 50 Cb 0.20 0.62 0.21 0.00 0.10 0.00 0.00 66.02 67.16 1mmy s SER 50 CO 0.30 -1.04 1.87 0.00 0.98 0.00 0.00 173.24 175.35 1mmy h ALA 51 N 2.01 1.16 -0.79 5.32 0.00 -1.15 -2.55 119.26 123.26 1mmy h ALA 51 Ca -0.31 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.60 1mmy h ALA 51 Cb 1.30 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1mmy h ALA 51 CO 0.35 0.64 0.52 -0.22 0.00 0.00 0.00 179.25 180.55 1mmy h LYS 52 N 1.26 0.61 -0.83 0.00 3.64 -1.87 -1.99 116.57 117.40 1mmy h LYS 52 Ca 0.32 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1mmy h LYS 52 Cb -0.01 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1mmy h LYS 52 CO -0.06 0.41 0.42 0.93 -2.27 0.00 0.00 179.45 178.88 1mmy h GLU 53 N 0.63 1.18 -0.74 1.90 5.08 -1.86 0.18 114.58 120.96 1mmy h GLU 53 Ca 0.38 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1mmy h GLU 53 Cb 0.59 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1mmy h GLU 53 CO -0.14 0.90 0.21 1.88 -1.00 0.00 0.00 179.01 180.85 1mmy h TYR 54 N 1.18 1.21 -0.28 4.33 -1.99 -1.42 0.81 116.97 120.80 1mmy h TYR 54 Ca 0.29 -0.13 -0.17 0.00 2.00 0.00 0.00 58.73 60.72 1mmy h TYR 54 Cb 0.09 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 38.47 1mmy h TYR 54 CO 0.01 0.96 -0.49 -0.07 -0.00 0.00 0.00 178.16 178.57 1mmy h LEU 55 N 1.11 0.85 0.05 3.88 3.38 -1.18 -1.79 115.31 121.60 1mmy h LEU 55 Ca 0.24 -0.43 -0.29 0.00 0.09 0.00 0.00 57.88 57.49 1mmy h LEU 55 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1mmy h LEU 55 CO -0.00 1.19 -1.54 -0.33 0.09 0.00 0.00 178.44 177.85 1mmy h GLU 56 N 0.61 0.10 0.00 1.13 5.08 -0.80 -3.43 114.58 117.26 1mmy h GLU 56 Ca 0.03 -0.16 -0.34 0.00 -1.00 0.00 0.00 59.36 57.88 1mmy h GLU 56 Cb 1.07 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1mmy h GLU 56 CO 0.11 0.84 -2.11 1.63 -1.00 0.00 0.00 179.01 178.47 1mmy n LYS 57 N -3.26 0.57 -3.49 2.33 5.02 0.28 -5.01 118.16 114.60 1mmy n LYS 57 Ca -0.15 0.27 0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1mmy n LYS 57 Cb 1.03 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.51 1mmy n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mmy s ASP 58 N -7.09 -0.89 0.00 4.39 2.15 -0.97 -5.02 116.67 109.24 1mmy s ASP 58 Ca -0.36 1.14 0.28 0.00 0.43 0.00 0.00 52.55 54.04 1mmy s ASP 58 Cb 0.12 1.98 1.00 0.00 -0.30 0.00 0.00 42.92 45.72 1mmy s ASP 58 CO 0.48 -0.17 1.72 0.00 -0.17 0.00 0.00 175.17 177.02 1mmy n ALA 59 N 5.25 2.91 0.02 3.66 0.00 -0.71 -4.34 120.51 127.29 1mmy n ALA 59 Ca -0.10 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1mmy n ALA 59 Cb 0.51 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1mmy n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1mmy h TYR 60 N 0.84 0.24 -1.43 0.00 -1.99 -1.94 -3.44 116.97 109.25 1mmy h TYR 60 Ca 0.00 -0.18 -0.74 0.00 2.00 0.00 0.00 58.73 59.82 1mmy h TYR 60 Cb 0.43 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 39.16 1mmy h TYR 60 CO 0.00 1.28 0.97 -2.30 -0.00 0.00 0.00 178.16 178.11 1mmy n PRO 61 N -3.29 1.09 -0.78 4.88 -0.02 -1.26 -1.10 135.00 134.52 1mmy n PRO 61 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1mmy n PRO 61 Cb 1.04 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1mmy n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mmy n GLY 62 N 4.58 0.81 3.87 -1.23 0.00 0.28 -4.83 105.19 108.66 1mmy n GLY 62 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1mmy n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmy s ALA 63 N -3.02 3.15 -0.16 4.61 0.00 -0.26 -1.28 121.76 124.81 1mmy s ALA 63 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.59 1mmy s ALA 63 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1mmy s ALA 63 CO 0.00 -0.51 0.91 0.99 0.00 0.00 0.00 175.76 177.15 1mmy s THR 64 N -2.95 4.83 0.08 0.00 2.01 -0.60 -0.31 115.64 118.69 1mmy s THR 64 Ca 0.55 1.81 0.08 0.00 0.31 0.00 0.00 61.69 64.43 1mmy s THR 64 Cb -0.11 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 1mmy s THR 64 CO 0.47 -0.00 -0.19 0.68 -0.69 0.00 0.00 174.62 174.88 1mmy s VAL 65 N 2.23 2.77 -3.08 3.82 -7.23 -0.27 -3.79 120.40 114.83 1mmy s VAL 65 Ca 0.42 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1mmy s VAL 65 Cb -0.17 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1mmy s VAL 65 CO 0.13 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1mmy n GLY 66 N 1.21 -0.96 0.31 2.32 0.00 -1.26 -1.68 105.19 105.12 1mmy n GLY 66 Ca -0.16 -1.00 0.16 0.00 0.00 0.00 0.00 46.02 45.02 1mmy n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mmy h PRO 67 N 0.00 0.00 -5.21 1.61 0.11 -1.86 -3.33 132.00 123.33 1mmy h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1mmy h PRO 67 Cb 0.00 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 30.77 1mmy h PRO 67 CO 0.00 0.00 -0.87 0.95 -0.21 0.00 0.00 178.00 177.87 1mmy s THR 68 N -4.63 2.09 0.10 -1.15 -4.23 -1.26 0.68 115.64 107.24 1mmy s THR 68 Ca -0.05 -0.97 -0.24 0.00 -1.18 0.00 0.00 61.69 59.25 1mmy s THR 68 Cb 0.15 -1.83 -0.07 0.00 1.34 0.00 0.00 72.50 72.09 1mmy s THR 68 CO 0.54 0.55 0.73 0.00 -0.54 0.00 0.00 174.62 175.90 1mmy s ALA 69 N 0.78 3.45 0.00 3.99 0.00 0.11 -2.36 121.76 127.73 1mmy s ALA 69 Ca -0.08 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1mmy s ALA 69 Cb -0.16 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1mmy s ALA 69 CO -0.01 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1mmy n GLY 70 N 1.91 -1.78 3.76 0.00 0.00 -1.26 -4.76 105.19 103.07 1mmy n GLY 70 Ca -0.05 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 1mmy n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mmy s ARG 71 N -0.33 4.07 -0.29 1.61 0.52 -1.26 -0.90 118.95 122.38 1mmy s ARG 71 Ca 0.00 0.04 -0.05 0.00 -0.52 0.00 0.00 55.73 55.20 1mmy s ARG 71 Cb 0.00 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 32.13 1mmy s ARG 71 CO 0.00 0.39 0.03 0.42 0.02 0.00 0.00 175.30 176.16 1mmy s ILE 72 N 0.03 3.49 -0.01 1.52 1.01 0.44 -4.32 121.20 123.35 1mmy s ILE 72 Ca 0.15 -0.96 -0.35 0.00 0.00 0.00 0.00 60.65 59.50 1mmy s ILE 72 Cb -0.13 -2.85 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 1mmy s ILE 72 CO 0.04 0.04 1.71 1.17 0.00 0.00 0.00 174.94 177.90 1mmy n LYS 73 N 4.77 1.94 -1.31 2.79 4.81 -1.26 -1.41 118.16 128.48 1mmy n LYS 73 Ca -0.15 0.71 -0.11 0.00 -0.87 0.00 0.00 58.31 57.89 1mmy n LYS 73 Cb 0.46 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 32.98 1mmy n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1mmy n ASP 74 N 5.00 -5.74 -0.88 3.14 8.00 -1.14 -2.06 116.55 122.87 1mmy n ASP 74 Ca 0.21 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.86 1mmy n ASP 74 Cb 0.26 -4.19 -0.05 0.00 -0.02 0.00 0.00 41.12 37.12 1mmy n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mmy n GLY 75 N 0.26 1.15 3.65 0.44 0.00 -0.50 -4.82 105.19 105.37 1mmy n GLY 75 Ca -0.11 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1mmy n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mmy s LEU 76 N -2.62 4.11 0.07 0.99 2.96 -0.88 -0.66 118.68 122.66 1mmy s LEU 76 Ca 0.00 0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 1mmy s LEU 76 Cb 0.00 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1mmy s LEU 76 CO 0.00 -0.01 -0.16 0.68 -1.32 0.00 0.00 176.35 175.54 1mmy s VAL 77 N 1.27 1.27 -0.21 1.68 -7.23 -0.44 -4.78 120.40 111.96 1mmy s VAL 77 Ca 0.12 -1.29 -0.06 0.00 -1.81 0.00 0.00 61.98 58.94 1mmy s VAL 77 Cb -0.14 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1mmy s VAL 77 CO 0.06 -0.12 0.03 -0.75 -0.31 0.00 0.00 175.10 174.02 1mmy s LYS 78 N -1.62 3.69 -0.14 4.82 2.20 -1.26 -0.54 119.74 126.88 1mmy s LYS 78 Ca 0.01 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1mmy s LYS 78 Cb -0.09 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1mmy s LYS 78 CO 0.02 -0.00 -0.19 0.42 -0.36 0.00 0.00 175.35 175.24 1mmy s ILE 79 N 1.07 1.85 -1.45 5.43 1.01 0.32 -4.70 121.20 124.74 1mmy s ILE 79 Ca 0.03 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1mmy s ILE 79 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1mmy s ILE 79 CO 0.02 0.51 0.24 -1.54 0.00 0.00 0.00 174.94 174.17 1mmy n SER 80 N 4.33 -0.13 0.00 3.58 3.41 -1.26 0.14 113.62 123.69 1mmy n SER 80 Ca -0.19 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1mmy n SER 80 Cb 0.51 -2.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.22 1mmy n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mmy n GLY 81 N -2.28 0.54 3.50 5.00 0.00 -1.26 -5.00 105.19 105.68 1mmy n GLY 81 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1mmy n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mmy s LYS 82 N -0.44 2.37 0.19 1.61 2.20 0.38 -5.07 119.74 120.98 1mmy s LYS 82 Ca 0.00 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 1mmy s LYS 82 Cb 0.00 -2.34 -0.08 0.00 -1.51 0.00 0.00 37.83 33.90 1mmy s LYS 82 CO 0.00 0.59 0.94 -0.51 -0.36 0.00 0.00 175.35 176.01 1mmy s ASP 83 N -1.11 7.58 -0.04 1.43 1.01 -1.26 0.12 116.67 124.40 1mmy s ASP 83 Ca 0.14 1.88 0.02 0.00 0.71 0.00 0.00 52.55 55.29 1mmy s ASP 83 Cb -0.11 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1mmy s ASP 83 CO 0.04 0.08 -0.06 -0.31 0.21 0.00 0.00 175.17 175.12 1mmy s TYR 84 N -0.75 0.84 -0.26 4.23 1.51 0.30 -4.91 117.35 118.31 1mmy s TYR 84 Ca 0.43 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 56.17 1mmy s TYR 84 Cb -0.25 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1mmy s TYR 84 CO 0.31 -0.16 0.12 0.42 -1.11 0.00 0.00 175.55 175.13 1mmy s ILE 85 N 0.63 4.72 0.54 2.71 1.01 -1.26 -1.33 121.20 128.22 1mmy s ILE 85 Ca -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1mmy s ILE 85 Cb -0.12 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1mmy s ILE 85 CO 0.01 0.30 0.81 -0.76 0.00 0.00 0.00 174.94 175.30 1mmy s LEU 86 N 1.67 3.37 0.20 2.97 1.43 0.16 -4.66 118.68 123.83 1mmy s LEU 86 Ca 0.07 0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 53.32 1mmy s LEU 86 Cb -0.15 -3.32 -0.14 0.00 0.03 0.00 0.00 46.19 42.61 1mmy s LEU 86 CO 0.07 -0.96 1.38 -3.20 0.23 0.00 0.00 176.35 173.86 1mmy n ASN 87 N -2.39 2.44 -4.44 2.29 2.85 -0.08 -4.78 115.26 111.16 1mmy n ASN 87 Ca 0.04 1.13 -0.40 0.00 -0.11 0.00 0.00 54.58 55.24 1mmy n ASN 87 Cb 0.58 -1.37 -0.11 0.00 1.24 0.00 0.00 39.78 40.12 1mmy n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1mmy s GLN 88 N -0.15 3.13 0.00 1.20 -0.21 -1.26 -4.34 119.66 118.02 1mmy s GLN 88 Ca 0.72 -0.88 0.01 0.00 0.02 0.00 0.00 55.36 55.23 1mmy s GLN 88 Cb -0.71 -3.73 0.02 0.00 1.00 0.00 0.00 33.01 29.59 1mmy s GLN 88 CO 0.48 -0.57 0.90 0.27 -2.12 0.00 0.00 175.29 174.25 1mmy n ASN 89 N 5.04 1.84 -3.24 5.90 6.94 -0.65 -4.81 115.26 126.28 1mmy n ASN 89 Ca -0.12 -1.76 -0.18 0.00 -0.02 0.00 0.00 54.58 52.50 1mmy n ASN 89 Cb 0.48 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.82 1mmy n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1mmy s GLU 90 N -0.77 0.83 4.32 -3.83 2.12 -0.97 -4.91 118.70 115.49 1mmy s GLU 90 Ca 0.02 -1.36 0.00 0.00 0.36 0.00 0.00 54.97 53.99 1mmy s GLU 90 Cb 0.01 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.58 1mmy s GLU 90 CO 0.01 -1.30 0.00 0.41 -0.54 0.00 0.00 175.26 173.85 1mmy n GLY 91 N 3.45 1.11 0.02 -1.50 0.00 -1.26 -1.52 105.19 105.47 1mmy n GLY 91 Ca 0.19 -0.72 0.16 0.00 0.00 0.00 0.00 46.02 45.65 1mmy n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mmy n PRO 92 N 6.27 0.95 -2.84 1.61 -0.04 -1.26 -4.84 135.00 134.85 1mmy n PRO 92 Ca 0.00 -0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 1mmy n PRO 92 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1mmy n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1mmy s GLN 93 N -2.07 3.67 -0.33 0.54 1.11 -0.58 -1.84 119.66 120.16 1mmy s GLN 93 Ca 0.45 0.29 -0.10 0.00 0.01 0.00 0.00 55.36 56.02 1mmy s GLN 93 Cb 0.22 -2.42 0.00 0.00 -1.01 0.00 0.00 33.01 29.80 1mmy s GLN 93 CO 0.38 -0.06 0.17 0.99 0.01 0.00 0.00 175.29 176.77 1mmy s THR 94 N -2.47 4.57 -0.16 -0.19 2.01 -0.82 -1.64 115.64 116.94 1mmy s THR 94 Ca 0.49 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1mmy s THR 94 Cb -0.10 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1mmy s THR 94 CO 0.36 -0.02 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.96 1mmy s LEU 95 N 1.59 2.86 -1.46 4.42 2.96 -1.26 -0.42 118.68 127.37 1mmy s LEU 95 Ca 0.04 -0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1mmy s LEU 95 Cb -0.18 -1.68 0.05 0.00 0.50 0.00 0.00 46.19 44.89 1mmy s LEU 95 CO 0.06 0.11 0.85 1.41 -1.32 0.00 0.00 176.35 177.46 1mmy n HIS 96 N 3.94 -2.12 -0.98 5.38 8.25 -0.07 -2.21 115.22 127.40 1mmy n HIS 96 Ca -0.18 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 1mmy n HIS 96 Cb 0.52 -4.08 0.00 0.00 1.12 0.00 0.00 29.99 27.55 1mmy n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mmy n GLY 97 N -1.67 0.82 0.00 -1.41 0.00 -0.99 -4.18 105.19 97.76 1mmy n GLY 97 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1mmy n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mmy n GLY 98 N -2.35 0.16 3.75 -0.02 0.00 -0.94 -4.77 105.19 101.02 1mmy n GLY 98 Ca 0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1mmy n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mmy s GLU 99 N -1.01 2.61 -1.68 1.61 -1.05 -1.26 -3.51 118.70 114.41 1mmy s GLU 99 Ca 0.00 1.52 -0.14 0.00 -0.15 0.00 0.00 54.97 56.20 1mmy s GLU 99 Cb 0.00 -1.92 0.13 0.00 -0.44 0.00 0.00 34.13 31.90 1mmy s GLU 99 CO 0.00 -1.42 0.56 0.39 0.95 0.00 0.00 175.26 175.74 1mmy n GLU 100 N -2.46 -2.24 -0.05 -4.83 -0.58 -1.26 -4.93 120.64 104.28 1mmy n GLU 100 Ca 0.11 0.28 -0.01 0.00 -0.42 0.00 0.00 57.16 57.12 1mmy n GLU 100 Cb 0.51 -4.68 0.01 0.00 -0.57 0.00 0.00 31.44 26.71 1mmy n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1mmy n SER 101 N -2.70 -0.40 0.31 1.62 2.88 -1.23 -4.80 113.62 109.30 1mmy n SER 101 Ca -0.04 -0.82 0.18 0.00 -1.33 0.00 0.00 58.87 56.86 1mmy n SER 101 Cb 0.55 -0.03 0.97 0.00 -0.75 0.00 0.00 64.21 64.94 1mmy n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1mmy h ILE 102 N -1.23 0.00 0.00 2.46 3.07 -1.88 -0.84 117.51 119.09 1mmy h ILE 102 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 1mmy h ILE 102 Cb 0.04 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 1mmy h ILE 102 CO 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.11 1mmy n HIS 103 N -2.88 0.56 0.11 0.16 1.44 -1.25 -3.03 115.22 110.34 1mmy n HIS 103 Ca -0.02 0.18 0.08 0.00 -2.01 0.00 0.00 57.72 55.95 1mmy n HIS 103 Cb 0.20 -0.79 0.15 0.00 0.12 0.00 0.00 29.99 29.67 1mmy n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1mmy n THR 104 N -1.98 0.60 -3.87 0.61 -2.24 -0.32 -3.72 114.28 103.37 1mmy n THR 104 Ca 0.05 -0.80 -0.26 0.00 -2.27 0.00 0.00 64.05 60.77 1mmy n THR 104 Cb 0.33 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1mmy n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1mmy s LYS 105 N -1.12 3.46 -0.22 -0.78 -0.14 -1.17 -4.86 119.74 114.91 1mmy s LYS 105 Ca 0.27 -0.54 -0.17 0.00 -1.36 0.00 0.00 55.97 54.18 1mmy s LYS 105 Cb 0.15 -2.92 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 1mmy s LYS 105 CO 0.21 0.48 0.44 -0.51 -0.76 0.00 0.00 175.35 175.20 1mmy s LEU 106 N -3.33 4.12 0.20 3.17 1.43 -1.26 -0.46 118.68 122.55 1mmy s LEU 106 Ca 0.36 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 1mmy s LEU 106 Cb -0.11 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1mmy s LEU 106 CO 0.29 -0.15 0.42 0.26 0.23 0.00 0.00 176.35 177.40 1mmy s TRP 107 N 1.66 3.48 0.56 0.29 0.52 -0.42 -4.96 118.94 120.06 1mmy s TRP 107 Ca 0.20 0.49 -0.07 0.00 0.02 0.00 0.00 56.10 56.74 1mmy s TRP 107 Cb -0.15 -1.97 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 1mmy s TRP 107 CO 0.09 0.35 0.89 0.95 0.02 0.00 0.00 176.95 179.25 1mmy s THR 108 N -1.84 4.28 0.11 2.01 -4.23 -0.30 -4.82 115.64 110.85 1mmy s THR 108 Ca 0.41 0.25 -0.21 0.00 -1.18 0.00 0.00 61.69 60.95 1mmy s THR 108 Cb -0.11 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1mmy s THR 108 CO 0.27 -0.73 0.52 -0.72 -0.54 0.00 0.00 174.62 173.42 1mmy s TYR 109 N -2.95 -0.41 -0.01 3.99 -0.85 -1.26 0.76 117.35 116.62 1mmy s TYR 109 Ca 0.52 0.28 -0.01 0.00 -0.52 0.00 0.00 57.07 57.34 1mmy s TYR 109 Cb -0.11 0.40 0.01 0.00 0.38 0.00 0.00 41.96 42.64 1mmy s TYR 109 CO 0.47 -0.73 0.03 -1.21 -1.52 0.00 0.00 175.55 172.58 1mmy s GLU 110 N -3.25 0.02 -0.17 -3.49 2.02 -0.12 -4.99 118.70 108.72 1mmy s GLU 110 Ca -0.01 0.06 -0.09 0.00 0.02 0.00 0.00 54.97 54.95 1mmy s GLU 110 Cb -0.00 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.15 1mmy s GLU 110 CO -0.08 -0.03 0.13 0.08 0.02 0.00 0.00 175.26 175.38 1mmy s VAL 111 N 0.19 5.39 -0.17 2.63 1.01 -1.26 -0.24 120.40 127.95 1mmy s VAL 111 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1mmy s VAL 111 Cb -0.02 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1mmy s VAL 111 CO -0.01 0.50 -0.10 -0.89 0.00 0.00 0.00 175.10 174.61 1mmy s THR 112 N -0.10 1.44 -0.37 3.92 2.01 0.23 -4.98 115.64 117.79 1mmy s THR 112 Ca 0.10 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 1mmy s THR 112 Cb -0.11 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1mmy s THR 112 CO 0.00 0.26 0.53 -0.62 -0.69 0.00 0.00 174.62 174.10 1mmy s ASP 113 N 1.51 6.30 -0.01 3.53 -1.08 -1.26 0.18 116.67 125.85 1mmy s ASP 113 Ca 0.02 -0.15 0.16 0.00 -0.52 0.00 0.00 52.55 52.05 1mmy s ASP 113 Cb -0.15 -2.27 0.46 0.00 -1.46 0.00 0.00 42.92 39.50 1mmy s ASP 113 CO -0.09 -0.54 1.38 0.18 0.52 0.00 0.00 175.17 176.62 1mmy n LEU 114 N 5.81 3.41 0.00 -1.34 4.77 0.44 -5.00 117.00 125.09 1mmy n LEU 114 Ca -0.05 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 1mmy n LEU 114 Cb 0.49 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1mmy n LEU 114 CO 0.47 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1mmy n GLY 115 N 0.95 1.30 0.26 -0.72 0.00 -1.26 -4.12 105.19 101.59 1mmy n GLY 115 Ca 0.17 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.92 1mmy n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmy h ALA 116 N 0.00 1.00 -3.93 4.61 0.00 -1.95 -3.43 119.26 115.55 1mmy h ALA 116 Ca 0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.40 1mmy h ALA 116 Cb 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 17.48 1mmy h ALA 116 CO 0.00 0.06 -0.80 -2.00 0.00 0.00 0.00 179.25 176.51 1mmy s GLU 117 N -3.59 1.14 -0.05 0.00 2.12 -1.26 -0.55 118.70 116.50 1mmy s GLU 117 Ca 0.02 -0.41 0.05 0.00 0.36 0.00 0.00 54.97 54.99 1mmy s GLU 117 Cb 0.09 -1.06 -0.01 0.00 0.26 0.00 0.00 34.13 33.41 1mmy s GLU 117 CO 0.58 0.18 -0.21 0.08 -0.54 0.00 0.00 175.26 175.35 1mmy s VAL 118 N 0.02 1.78 0.04 3.70 1.01 -0.72 0.17 120.40 126.40 1mmy s VAL 118 Ca -0.01 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.15 1mmy s VAL 118 Cb -0.08 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1mmy s VAL 118 CO 0.01 0.50 -0.24 -1.10 0.00 0.00 0.00 175.10 174.26 1mmy s GLN 119 N -0.05 1.67 -0.22 2.72 -0.21 0.13 -1.82 119.66 121.87 1mmy s GLN 119 Ca -0.04 -1.04 0.01 0.00 0.02 0.00 0.00 55.36 54.30 1mmy s GLN 119 Cb -0.13 -1.82 0.06 0.00 1.00 0.00 0.00 33.01 32.12 1mmy s GLN 119 CO 0.03 0.47 -0.06 0.08 -2.12 0.00 0.00 175.29 173.69 1mmy s VAL 120 N -0.79 1.51 -0.36 1.09 1.01 -0.01 0.75 120.40 123.60 1mmy s VAL 120 Ca 0.10 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 1mmy s VAL 120 Cb -0.10 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1mmy s VAL 120 CO 0.02 -0.05 0.33 -0.75 0.00 0.00 0.00 175.10 174.64 1mmy s LYS 121 N 1.42 3.43 -0.12 2.72 2.20 0.66 -1.23 119.74 128.82 1mmy s LYS 121 Ca -0.05 -0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 54.88 1mmy s LYS 121 Cb -0.18 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1mmy s LYS 121 CO -0.07 -0.56 0.20 -0.06 -0.36 0.00 0.00 175.35 174.50 1mmy s PHE 122 N 1.91 3.57 0.04 4.03 0.40 -0.40 -0.95 117.98 126.58 1mmy s PHE 122 Ca 0.09 0.57 0.04 0.00 -0.60 0.00 0.00 56.93 57.04 1mmy s PHE 122 Cb -0.17 -2.08 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1mmy s PHE 122 CO 0.11 0.59 -0.13 -1.12 0.70 0.00 0.00 175.22 175.37 1mmy s SER 123 N -0.61 1.52 -0.22 1.36 0.01 0.23 -0.95 113.70 115.04 1mmy s SER 123 Ca 0.15 -0.48 -0.23 0.00 1.31 0.00 0.00 55.95 56.71 1mmy s SER 123 Cb -0.13 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.09 1mmy s SER 123 CO 0.04 -0.01 0.63 -0.22 0.41 0.00 0.00 173.24 174.09 1mmy s LEU 124 N -1.24 -0.41 -0.22 2.44 2.96 -0.66 -1.15 118.68 120.40 1mmy s LEU 124 Ca -0.00 1.21 -0.06 0.00 -0.22 0.00 0.00 54.13 55.05 1mmy s LEU 124 Cb -0.08 2.18 -0.03 0.00 0.50 0.00 0.00 46.19 48.76 1mmy s LEU 124 CO 0.01 -0.25 0.04 -0.69 -1.32 0.00 0.00 176.35 174.14 1mmy s VAL 125 N 0.18 4.24 -0.36 1.68 1.01 -1.26 -0.03 120.40 125.87 1mmy s VAL 125 Ca -0.01 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1mmy s VAL 125 Cb -0.04 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1mmy s VAL 125 CO 0.02 0.39 0.35 -0.55 0.00 0.00 0.00 175.10 175.30 1mmy s SER 126 N 1.22 6.16 0.70 3.32 0.15 -0.06 -4.97 113.70 120.21 1mmy s SER 126 Ca 0.04 -0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 1mmy s SER 126 Cb -0.14 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1mmy s SER 126 CO 0.03 -0.36 1.17 0.20 1.20 0.00 0.00 173.24 175.47 1mmy s ASN 127 N 1.74 4.56 0.20 5.45 -0.87 -1.26 -0.42 114.94 124.34 1mmy s ASN 127 Ca 0.10 2.22 -0.32 0.00 -1.57 0.00 0.00 52.86 53.29 1mmy s ASN 127 Cb -0.17 -2.57 -0.11 0.00 -0.02 0.00 0.00 41.25 38.37 1mmy s ASN 127 CO 0.12 -2.01 1.68 -0.62 -2.57 0.00 0.00 177.10 173.70 1mmy s ASP 128 N -2.23 6.43 0.00 -1.22 3.68 -1.26 -1.81 116.67 120.26 1mmy s ASP 128 Ca 0.71 2.80 0.00 0.00 2.13 0.00 0.00 52.55 58.20 1mmy s ASP 128 Cb -0.26 -2.60 0.00 0.00 -1.45 0.00 0.00 42.92 38.61 1mmy s ASP 128 CO 0.43 -0.93 0.00 0.61 0.13 0.00 0.00 175.17 175.41 1mmy n GLY 129 N 3.88 1.89 3.64 2.66 0.00 -0.06 -4.86 105.19 112.34 1mmy n GLY 129 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.67 1mmy n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mmy n THR 130 N -2.00 0.43 -2.05 2.61 -1.04 -0.75 -0.93 114.28 110.55 1mmy n THR 130 Ca 0.00 -0.14 -0.16 0.00 -2.04 0.00 0.00 64.05 61.71 1mmy n THR 130 Cb 0.00 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 66.76 1mmy n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1mmy n ASN 131 N 7.30 -4.46 0.00 8.00 4.13 -1.26 -1.09 115.26 127.88 1mmy n ASN 131 Ca 0.28 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.76 1mmy n ASN 131 Cb 0.25 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.62 1mmy n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mmy n GLY 132 N -0.65 0.85 3.70 7.41 0.00 -0.11 -0.90 105.19 115.49 1mmy n GLY 132 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1mmy n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mmy s TYR 133 N -2.85 3.50 0.59 1.61 1.51 -0.25 -4.76 117.35 116.71 1mmy s TYR 133 Ca 0.00 1.11 -0.19 0.00 -1.01 0.00 0.00 57.07 56.98 1mmy s TYR 133 Cb 0.00 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.04 1mmy s TYR 133 CO 0.00 0.01 1.20 -2.14 -1.11 0.00 0.00 175.55 173.51 1mmy s PRO 134 N 1.15 2.97 0.00 -1.71 0.02 -1.26 -0.89 135.00 135.29 1mmy s PRO 134 Ca 0.33 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1mmy s PRO 134 Cb -0.17 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1mmy s PRO 134 CO 0.14 -1.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 1mmy n GLY 135 N 0.46 2.58 3.79 0.52 0.00 -1.26 -4.71 105.19 106.57 1mmy n GLY 135 Ca 0.13 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1mmy n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mmy s LYS 136 N 3.04 2.90 -0.23 1.61 -2.85 -1.26 -3.60 119.74 119.34 1mmy s LYS 136 Ca 0.00 1.18 -0.00 0.00 -1.00 0.00 0.00 55.97 56.15 1mmy s LYS 136 Cb 0.00 -1.98 0.03 0.00 -2.06 0.00 0.00 37.83 33.82 1mmy s LYS 136 CO 0.00 -1.15 -0.11 0.42 0.10 0.00 0.00 175.35 174.62 1mmy s ILE 137 N -2.66 2.60 -0.30 3.79 1.01 0.44 -0.29 121.20 125.79 1mmy s ILE 137 Ca 0.63 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.05 1mmy s ILE 137 Cb -0.17 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1mmy s ILE 137 CO 0.46 0.29 0.58 -1.61 0.00 0.00 0.00 174.94 174.66 1mmy s GLU 138 N 1.30 3.91 0.11 2.79 2.02 0.49 -0.88 118.70 128.44 1mmy s GLU 138 Ca 0.01 0.25 0.08 0.00 0.02 0.00 0.00 54.97 55.33 1mmy s GLU 138 Cb -0.16 -3.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1mmy s GLU 138 CO -0.07 -0.52 -0.15 -1.64 0.02 0.00 0.00 175.26 172.90 1mmy s MET 139 N 2.49 1.91 -0.02 1.61 -1.94 0.96 -2.16 119.30 122.15 1mmy s MET 139 Ca 0.23 -1.12 -0.03 0.00 -1.71 0.00 0.00 55.69 53.07 1mmy s MET 139 Cb -0.15 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1mmy s MET 139 CO 0.11 0.49 0.07 -1.12 -0.01 0.00 0.00 175.02 174.56 1mmy s SER 140 N -2.15 -0.04 -0.09 3.03 0.01 0.09 -1.66 113.70 112.88 1mmy s SER 140 Ca 0.19 0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 1mmy s SER 140 Cb -0.11 0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.29 1mmy s SER 140 CO 0.11 -0.07 -0.06 -0.69 0.41 0.00 0.00 173.24 172.94 1mmy s VAL 141 N -0.18 0.83 -0.23 3.43 1.01 -0.12 -1.23 120.40 123.90 1mmy s VAL 141 Ca -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1mmy s VAL 141 Cb -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1mmy s VAL 141 CO 0.00 0.32 -0.00 -0.89 0.00 0.00 0.00 175.10 174.53 1mmy s THR 142 N 1.54 3.72 -0.22 3.92 2.01 0.11 -1.28 115.64 125.44 1mmy s THR 142 Ca 0.01 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 1mmy s THR 142 Cb -0.13 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 1mmy s THR 142 CO -0.05 0.39 0.14 -1.00 -0.69 0.00 0.00 174.62 173.42 1mmy s HIS 143 N 1.50 3.33 0.11 4.92 3.76 -0.37 -0.93 115.29 127.63 1mmy s HIS 143 Ca 0.06 0.23 0.05 0.00 -0.15 0.00 0.00 55.06 55.24 1mmy s HIS 143 Cb -0.15 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1mmy s HIS 143 CO -0.01 0.13 -0.12 -1.54 -0.85 0.00 0.00 174.74 172.36 1mmy s SER 144 N 0.81 1.69 -0.01 1.40 1.04 0.08 -0.83 113.70 117.88 1mmy s SER 144 Ca 0.07 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1mmy s SER 144 Cb -0.13 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1mmy s SER 144 CO 0.02 -0.23 0.01 0.12 0.98 0.00 0.00 173.24 174.14 1mmy s PHE 145 N -2.44 0.11 0.42 5.02 5.36 -0.76 -1.12 117.98 124.58 1mmy s PHE 145 Ca 0.08 0.04 0.04 0.00 -0.96 0.00 0.00 56.93 56.13 1mmy s PHE 145 Cb -0.03 -0.20 -0.04 0.00 -0.34 0.00 0.00 43.02 42.41 1mmy s PHE 145 CO 0.01 -0.06 0.04 0.16 -1.46 0.00 0.00 175.22 173.91 1mmy s ASP 146 N 0.61 3.41 0.13 6.13 1.47 -1.07 -1.76 116.67 125.60 1mmy s ASP 146 Ca -0.05 -1.53 0.15 0.00 1.18 0.00 0.00 52.55 52.30 1mmy s ASP 146 Cb -0.08 0.16 0.68 0.00 -0.34 0.00 0.00 42.92 43.34 1mmy s ASP 146 CO -0.02 -0.72 1.46 0.47 0.68 0.00 0.00 175.17 177.05 1mmy n ASP 147 N -1.08 0.29 -1.49 2.11 8.00 0.28 -1.10 116.55 123.56 1mmy n ASP 147 Ca -0.09 0.60 0.08 0.00 0.71 0.00 0.00 54.79 56.09 1mmy n ASP 147 Cb 0.66 -0.65 0.33 0.00 -0.02 0.00 0.00 41.12 41.44 1mmy n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mmy n ASP 148 N -1.85 4.42 -1.58 -2.24 10.43 -1.26 -4.68 116.55 119.79 1mmy n ASP 148 Ca 0.01 -2.46 -0.15 0.00 2.57 0.00 0.00 54.79 54.76 1mmy n ASP 148 Cb 0.12 -0.56 -0.02 0.00 1.84 0.00 0.00 41.12 42.49 1mmy n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1mmy n ASN 149 N 0.92 -4.67 -4.62 -2.24 3.02 -0.26 -4.76 115.26 102.65 1mmy n ASN 149 Ca 0.23 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.50 1mmy n ASN 149 Cb 0.85 -3.72 -0.09 0.00 -0.61 0.00 0.00 39.78 36.20 1mmy n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mmy s LYS 150 N -4.34 4.03 -0.32 3.52 1.02 -1.26 -2.20 119.74 120.19 1mmy s LYS 150 Ca 0.00 -0.08 -0.09 0.00 0.02 0.00 0.00 55.97 55.82 1mmy s LYS 150 Cb 0.00 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1mmy s LYS 150 CO 0.00 -0.16 0.14 -0.46 -0.92 0.00 0.00 175.35 173.95 1mmy s TRP 151 N 1.72 3.18 0.01 3.18 -0.00 0.10 -2.59 118.94 124.55 1mmy s TRP 151 Ca 0.12 -0.71 0.04 0.00 -0.00 0.00 0.00 56.10 55.56 1mmy s TRP 151 Cb -0.15 -2.34 -0.03 0.00 -0.00 0.00 0.00 33.47 30.94 1mmy s TRP 151 CO 0.09 -0.51 -0.11 0.21 -0.00 0.00 0.00 176.95 176.64 1mmy s LYS 152 N 1.58 2.41 -0.18 5.86 2.20 -0.27 0.21 119.74 131.54 1mmy s LYS 152 Ca 0.04 -0.80 0.01 0.00 -0.36 0.00 0.00 55.97 54.86 1mmy s LYS 152 Cb -0.17 -2.40 0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1mmy s LYS 152 CO 0.05 0.59 -0.15 0.42 -0.36 0.00 0.00 175.35 175.90 1mmy s ILE 153 N -0.95 1.84 -0.19 5.43 1.01 0.80 -0.74 121.20 128.39 1mmy s ILE 153 Ca 0.16 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1mmy s ILE 153 Cb -0.11 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1mmy s ILE 153 CO 0.06 0.39 -0.14 -2.28 0.00 0.00 0.00 174.94 172.97 1mmy s HIS 154 N 1.35 2.60 -0.11 3.97 2.46 -0.10 -0.63 115.29 124.83 1mmy s HIS 154 Ca 0.02 -1.65 -0.06 0.00 0.47 0.00 0.00 55.06 53.84 1mmy s HIS 154 Cb -0.14 -1.76 -0.04 0.00 -0.13 0.00 0.00 32.58 30.51 1mmy s HIS 154 CO -0.11 -0.77 0.13 0.71 -2.47 0.00 0.00 174.74 172.23 1mmy s TYR 155 N 1.34 3.56 0.02 3.88 1.51 0.11 0.05 117.35 127.81 1mmy s TYR 155 Ca 0.01 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.57 1mmy s TYR 155 Cb -0.15 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1mmy s TYR 155 CO -0.10 0.71 -0.05 -1.21 -1.11 0.00 0.00 175.55 173.79 1mmy s GLU 156 N -1.06 0.39 -0.10 -0.62 2.02 -0.37 -1.62 118.70 117.34 1mmy s GLU 156 Ca 0.15 -0.48 -0.25 0.00 0.02 0.00 0.00 54.97 54.41 1mmy s GLU 156 Cb -0.12 -0.20 0.06 0.00 0.10 0.00 0.00 34.13 33.96 1mmy s GLU 156 CO 0.05 0.04 0.59 0.00 0.02 0.00 0.00 175.26 175.95 1mmy s ALA 157 N -0.90 -1.51 -0.03 5.21 0.00 -0.64 -0.74 121.76 123.17 1mmy s ALA 157 Ca -0.07 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1mmy s ALA 157 Cb -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1mmy s ALA 157 CO -0.00 -0.32 0.01 0.42 0.00 0.00 0.00 175.76 175.87 1mmy s ILE 158 N -0.74 0.09 0.00 0.00 1.01 -0.92 0.15 121.20 120.80 1mmy s ILE 158 Ca -0.08 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1mmy s ILE 158 Cb -0.02 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 1mmy s ILE 158 CO 0.06 0.13 -0.14 -0.55 0.00 0.00 0.00 174.94 174.44 1mmy s SER 159 N 1.13 4.09 0.42 3.58 0.15 -1.26 -0.38 113.70 121.42 1mmy s SER 159 Ca -0.08 -0.28 0.28 0.00 0.70 0.00 0.00 55.95 56.56 1mmy s SER 159 Cb -0.13 -0.81 0.93 0.00 -1.71 0.00 0.00 66.02 64.31 1mmy s SER 159 CO -0.02 0.29 1.80 0.44 1.20 0.00 0.00 173.24 176.95 1mmy h ASP 160 N 4.78 0.00 -5.21 5.45 5.19 -0.82 -1.05 116.42 124.75 1mmy h ASP 160 Ca -0.47 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.79 1mmy h ASP 160 Cb 1.16 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.52 1mmy h ASP 160 CO 0.50 0.00 -0.67 -0.54 -3.12 0.00 0.00 179.24 175.41 1mmy s LYS 161 N -3.40 0.71 0.24 3.56 1.02 -1.24 -4.73 119.74 115.90 1mmy s LYS 161 Ca 0.05 -1.29 -0.31 0.00 0.02 0.00 0.00 55.97 54.44 1mmy s LYS 161 Cb 0.08 0.17 -0.11 0.00 -0.52 0.00 0.00 37.83 37.45 1mmy s LYS 161 CO 0.56 -0.14 1.60 -0.51 -0.92 0.00 0.00 175.35 175.95 1mmy s ASP 162 N -2.97 6.46 0.00 2.83 1.01 -1.26 -4.05 116.67 118.69 1mmy s ASP 162 Ca 0.12 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.20 1mmy s ASP 162 Cb 0.08 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1mmy s ASP 162 CO -0.07 -0.88 0.00 1.07 0.21 0.00 0.00 175.17 175.50 1mmy n THR 163 N 3.08 0.00 -4.58 -1.27 5.66 0.82 -4.72 114.28 113.28 1mmy n THR 163 Ca 0.11 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.86 1mmy n THR 163 Cb 0.37 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.02 1mmy n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1mmy s VAL 164 N -2.10 1.66 -0.29 1.08 -7.23 -1.26 -0.63 120.40 111.63 1mmy s VAL 164 Ca 0.00 -1.25 -0.14 0.00 -1.81 0.00 0.00 61.98 58.78 1mmy s VAL 164 Cb 0.00 -1.46 0.10 0.00 0.56 0.00 0.00 36.38 35.58 1mmy s VAL 164 CO 0.00 0.16 0.67 0.12 -0.31 0.00 0.00 175.10 175.74 1mmy s PHE 165 N -0.86 -1.18 -0.41 2.82 5.36 -0.37 -4.83 117.98 118.51 1mmy s PHE 165 Ca 0.07 2.22 0.02 0.00 -0.96 0.00 0.00 56.93 58.28 1mmy s PHE 165 Cb -0.09 0.71 0.25 0.00 -0.34 0.00 0.00 43.02 43.55 1mmy s PHE 165 CO 0.02 -0.58 1.05 -1.71 -1.46 0.00 0.00 175.22 172.54 1mmy n ASN 166 N 4.76 -2.15 -4.76 6.13 5.15 0.21 -4.78 115.26 119.83 1mmy n ASN 166 Ca -0.17 -2.54 -0.29 0.00 -0.60 0.00 0.00 54.58 50.98 1mmy n ASN 166 Cb 0.55 1.29 0.11 0.00 -0.53 0.00 0.00 39.78 41.20 1mmy n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1mmy s PRO 167 N 0.44 1.61 0.25 1.20 0.04 -1.10 0.07 135.00 137.51 1mmy s PRO 167 Ca 0.29 0.06 -0.15 0.00 0.04 0.00 0.00 61.00 61.24 1mmy s PRO 167 Cb 0.21 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1mmy s PRO 167 CO -0.16 -1.83 0.53 -0.08 0.04 0.00 0.00 177.00 175.50 1mmy s THR 168 N -3.58 0.00 -0.18 1.26 -1.32 -0.68 -4.76 115.64 106.40 1mmy s THR 168 Ca 0.64 -1.25 -0.07 0.00 -1.21 0.00 0.00 61.69 59.80 1mmy s THR 168 Cb -0.10 -2.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.77 1mmy s THR 168 CO 0.50 -0.02 0.05 -0.83 -2.21 0.00 0.00 174.62 172.11 1mmy s GLY 169 N -2.98 1.89 -0.56 6.08 0.00 -1.26 -1.12 107.32 109.37 1mmy s GLY 169 Ca 0.18 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.16 1mmy s GLY 169 CO 0.07 0.04 1.86 1.57 0.00 0.00 0.00 173.10 176.64 1mmy n HIS 170 N 3.52 3.01 -2.03 1.90 -0.00 0.57 -4.51 115.22 117.68 1mmy n HIS 170 Ca -0.17 -2.65 -0.39 0.00 0.46 0.00 0.00 57.72 54.97 1mmy n HIS 170 Cb 0.52 -1.16 0.00 0.00 -0.12 0.00 0.00 29.99 29.24 1mmy n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1mmy s VAL 171 N -4.47 2.58 -0.16 3.57 0.11 -1.26 -0.55 120.40 120.21 1mmy s VAL 171 Ca 0.60 0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 60.14 1mmy s VAL 171 Cb 0.48 -3.28 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 1mmy s VAL 171 CO 0.02 0.05 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.42 1mmy s TYR 172 N -1.31 2.86 0.13 1.54 1.51 -1.26 -4.22 117.35 116.60 1mmy s TYR 172 Ca 0.60 -0.75 -0.05 0.00 -1.01 0.00 0.00 57.07 55.86 1mmy s TYR 172 Cb -0.37 -1.92 -0.06 0.00 -0.11 0.00 0.00 41.96 39.50 1mmy s TYR 172 CO 0.47 -0.31 0.37 -0.06 -1.11 0.00 0.00 175.55 174.91 1mmy s PHE 173 N 0.68 3.49 -0.38 2.71 0.40 0.70 -0.87 117.98 124.72 1mmy s PHE 173 Ca -0.06 0.58 0.07 0.00 -0.60 0.00 0.00 56.93 56.93 1mmy s PHE 173 Cb -0.15 -2.02 0.19 0.00 0.51 0.00 0.00 43.02 41.54 1mmy s PHE 173 CO 0.02 0.46 0.62 1.21 0.70 0.00 0.00 175.22 178.23 1mmy s ASN 174 N -2.30 -1.55 0.29 1.36 3.84 0.14 -1.91 114.94 114.80 1mmy s ASN 174 Ca 0.39 -0.51 0.23 0.00 0.21 0.00 0.00 52.86 53.18 1mmy s ASN 174 Cb -0.12 1.98 1.07 0.00 -0.55 0.00 0.00 41.25 43.63 1mmy s ASN 174 CO 0.23 -0.21 1.69 0.18 -2.79 0.00 0.00 177.10 176.21 1mmy n LEU 175 N 4.70 0.63 0.24 3.21 4.77 -1.25 -0.57 117.00 128.72 1mmy n LEU 175 Ca 0.09 0.71 0.16 0.00 -0.03 0.00 0.00 56.01 56.94 1mmy n LEU 175 Cb 0.56 -0.69 0.63 0.00 -2.33 0.00 0.00 43.42 41.58 1mmy n LEU 175 CO -0.01 -0.75 0.96 0.78 -1.33 0.00 0.00 177.39 177.04 1mmy h ASN 176 N 0.00 0.00 -0.77 -1.43 2.35 -1.90 -3.46 115.58 110.36 1mmy h ASN 176 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1mmy h ASN 176 Cb 0.20 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.48 1mmy h ASN 176 CO 0.00 0.00 -0.24 0.61 -1.65 0.00 0.00 177.43 176.15 1mmy n GLY 177 N 0.05 1.11 3.47 2.83 0.00 0.26 -4.97 105.19 107.95 1mmy n GLY 177 Ca 0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1mmy n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mmy s ASP 178 N -2.80 -0.75 0.44 1.61 -1.08 -1.26 -4.58 116.67 108.24 1mmy s ASP 178 Ca 0.00 1.23 0.23 0.00 -0.52 0.00 0.00 52.55 53.49 1mmy s ASP 178 Cb 0.00 1.12 0.95 0.00 -1.46 0.00 0.00 42.92 43.53 1mmy s ASP 178 CO 0.00 -0.22 1.85 0.00 0.52 0.00 0.00 175.17 177.32 1mmy h ALA 179 N 7.08 1.07 0.00 3.66 0.00 -1.87 -2.80 119.26 126.41 1mmy h ALA 179 Ca -0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1mmy h ALA 179 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1mmy h ALA 179 CO 0.22 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 1mmy n SER 180 N -3.49 0.00 -4.25 0.00 3.41 -1.19 -1.48 113.62 106.62 1mmy n SER 180 Ca -0.00 -0.61 -0.35 0.00 -0.26 0.00 0.00 58.87 57.65 1mmy n SER 180 Cb 0.41 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 1mmy n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1mmy s GLU 181 N -2.16 3.07 0.61 4.33 2.02 -1.06 -4.61 118.70 120.91 1mmy s GLU 181 Ca 0.35 -0.82 -0.18 0.00 0.02 0.00 0.00 54.97 54.34 1mmy s GLU 181 Cb 0.18 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 1mmy s GLU 181 CO 0.32 -0.32 0.89 0.45 0.02 0.00 0.00 175.26 176.62 1mmy n SER 182 N 4.73 0.42 -0.76 -0.19 2.88 -1.26 -4.69 113.62 114.75 1mmy n SER 182 Ca -0.17 0.78 0.08 0.00 -1.33 0.00 0.00 58.87 58.23 1mmy n SER 182 Cb 0.49 -1.35 0.24 0.00 -0.75 0.00 0.00 64.21 62.83 1mmy n SER 182 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1mmy n VAL 183 N -1.81 0.48 0.10 2.46 0.24 -0.73 -4.16 118.33 114.91 1mmy n VAL 183 Ca 0.14 -0.53 0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1mmy n VAL 183 Cb 0.48 0.36 0.75 0.00 -1.47 0.00 0.00 33.84 33.96 1mmy n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1mmy h GLU 184 N 2.58 0.00 0.00 7.34 4.11 -1.90 0.27 114.58 126.98 1mmy h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1mmy h GLU 184 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1mmy h GLU 184 CO 0.00 0.00 -0.08 0.27 0.07 0.00 0.00 179.01 179.27 1mmy n ASN 185 N -3.75 0.42 -4.83 3.06 6.94 -1.26 -1.82 115.26 114.03 1mmy n ASN 185 Ca 0.07 0.45 -0.32 0.00 -0.02 0.00 0.00 54.58 54.76 1mmy n ASN 185 Cb 0.59 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1mmy n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1mmy s HIS 186 N -3.05 3.30 -0.10 -2.53 3.76 0.95 -4.83 115.29 112.78 1mmy s HIS 186 Ca 0.12 1.44 -0.05 0.00 -0.15 0.00 0.00 55.06 56.41 1mmy s HIS 186 Cb 0.16 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 1mmy s HIS 186 CO 0.58 -0.78 0.10 0.20 -0.85 0.00 0.00 174.74 173.99 1mmy s GLY 187 N -3.33 2.07 -0.03 -2.22 0.00 0.09 -1.14 107.32 102.76 1mmy s GLY 187 Ca 0.59 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.65 1mmy s GLY 187 CO 0.41 -0.46 -0.13 -2.27 0.00 0.00 0.00 173.10 170.65 1mmy s LEU 188 N -1.05 1.86 -0.04 0.66 2.96 0.14 -0.46 118.68 122.77 1mmy s LEU 188 Ca 0.15 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1mmy s LEU 188 Cb -0.12 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 1mmy s LEU 188 CO 0.04 0.11 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.35 1mmy s ARG 189 N 0.08 2.20 -0.16 1.98 3.52 -0.14 -2.05 118.95 124.37 1mmy s ARG 189 Ca -0.03 -0.87 -0.06 0.00 -0.13 0.00 0.00 55.73 54.65 1mmy s ARG 189 Cb -0.09 -1.99 0.08 0.00 -1.56 0.00 0.00 34.95 31.38 1mmy s ARG 189 CO 0.01 0.45 0.33 -1.17 -0.81 0.00 0.00 175.30 174.11 1mmy s LEU 190 N -0.37 -0.45 -0.81 -0.88 2.96 0.13 -1.47 118.68 117.80 1mmy s LEU 190 Ca 0.03 0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 54.60 1mmy s LEU 190 Cb -0.11 0.98 -0.12 0.00 0.50 0.00 0.00 46.19 47.43 1mmy s LEU 190 CO 0.01 -0.24 2.70 0.00 -1.32 0.00 0.00 176.35 177.50 1mmy n ALA 191 N 5.37 5.83 -3.30 5.97 0.00 -0.32 -3.09 120.51 130.97 1mmy n ALA 191 Ca -0.07 -2.28 -0.19 0.00 0.00 0.00 0.00 53.44 50.90 1mmy n ALA 191 Cb 0.50 -2.86 -0.16 0.00 0.00 0.00 0.00 19.45 16.93 1mmy n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mmy s ALA 192 N 2.27 0.65 -1.51 0.00 0.00 -1.26 -1.22 121.76 120.70 1mmy s ALA 192 Ca 0.54 -0.15 0.13 0.00 0.00 0.00 0.00 51.96 52.49 1mmy s ALA 192 Cb 0.18 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 23.05 1mmy s ALA 192 CO -0.03 0.06 0.86 0.43 0.00 0.00 0.00 175.76 177.08 1mmy n SER 193 N 3.61 1.88 -4.08 0.00 7.64 -1.24 -4.66 113.62 116.77 1mmy n SER 193 Ca -0.21 -1.44 -0.10 0.00 1.01 0.00 0.00 58.87 58.13 1mmy n SER 193 Cb 0.53 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.78 1mmy n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1mmy s ARG 194 N -1.28 0.58 0.16 1.43 0.52 -1.26 -0.79 118.95 118.32 1mmy s ARG 194 Ca 0.14 -0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1mmy s ARG 194 Cb 0.11 -0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 1mmy s ARG 194 CO 0.22 -0.02 0.10 -0.59 0.02 0.00 0.00 175.30 175.03 1mmy s PHE 195 N -2.54 0.97 -0.37 -0.53 -0.00 -0.50 -0.10 117.98 114.91 1mmy s PHE 195 Ca -0.02 -1.28 -0.06 0.00 -0.00 0.00 0.00 56.93 55.58 1mmy s PHE 195 Cb -0.02 -0.49 0.07 0.00 -0.00 0.00 0.00 43.02 42.57 1mmy s PHE 195 CO -0.03 -0.59 0.15 0.08 -0.00 0.00 0.00 175.22 174.82 1mmy s VAL 196 N -4.10 3.66 0.57 -2.49 1.01 -0.71 -1.37 120.40 116.96 1mmy s VAL 196 Ca 0.31 -1.43 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 1mmy s VAL 196 Cb 0.07 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1mmy s VAL 196 CO 0.06 -0.35 1.13 -2.16 0.00 0.00 0.00 175.10 173.78 1mmy s PRO 197 N 1.33 3.24 0.16 2.72 0.04 -1.26 -4.31 135.00 136.92 1mmy s PRO 197 Ca 0.01 1.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.56 1mmy s PRO 197 Cb -0.21 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 1mmy s PRO 197 CO 0.01 -0.94 0.44 -0.51 0.04 0.00 0.00 177.00 176.04 1mmy s LEU 198 N -4.01 4.25 -0.00 -3.56 1.43 -1.26 -1.12 118.68 114.40 1mmy s LEU 198 Ca 0.72 0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 54.30 1mmy s LEU 198 Cb -0.24 -3.39 -0.19 0.00 0.03 0.00 0.00 46.19 42.41 1mmy s LEU 198 CO 0.30 0.03 1.31 0.50 0.23 0.00 0.00 176.35 178.72 1mmy h LYS 199 N 2.86 0.08 0.00 1.70 3.64 0.01 -3.39 116.57 121.47 1mmy h LYS 199 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1mmy h LYS 199 Cb 1.17 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1mmy h LYS 199 CO 0.71 0.51 0.00 -0.40 -2.27 0.00 0.00 179.45 178.00 1mmy n ASP 200 N -4.81 0.00 0.00 4.20 5.68 -1.26 -4.95 116.55 115.42 1mmy n ASP 200 Ca -0.08 -0.27 0.01 0.00 -0.50 0.00 0.00 54.79 53.94 1mmy n ASP 200 Cb 0.26 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.26 1mmy n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mmy n GLN 201 N 0.00 0.00 0.17 0.11 0.00 -1.26 0.01 117.38 116.41 1mmy n GLN 201 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 57.00 57.61 1mmy n GLN 201 Cb 0.00 -1.51 0.27 0.00 0.00 0.00 0.00 30.24 29.01 1mmy n GLN 201 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1mmy h THR 202 N 0.00 0.00 -0.27 -0.39 1.35 -2.00 -3.47 112.91 108.14 1mmy h THR 202 Ca 0.00 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 64.98 1mmy h THR 202 Cb 0.02 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 68.16 1mmy h THR 202 CO 0.00 0.00 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.55 1mmy n GLU 203 N -2.73 -0.69 -2.03 4.72 1.02 0.10 -5.02 120.64 116.01 1mmy n GLU 203 Ca 0.05 0.59 -0.32 0.00 -0.02 0.00 0.00 57.16 57.46 1mmy n GLU 203 Cb 0.49 -4.37 0.00 0.00 -0.02 0.00 0.00 31.44 27.54 1mmy n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1mmy s ILE 204 N -2.06 4.35 0.55 -3.67 -4.36 -1.26 -4.79 121.20 109.95 1mmy s ILE 204 Ca 0.00 0.95 -0.21 0.00 -0.26 0.00 0.00 60.65 61.14 1mmy s ILE 204 Cb 0.00 -3.64 -0.05 0.00 1.25 0.00 0.00 42.46 40.03 1mmy s ILE 204 CO 0.00 -0.81 1.24 0.68 0.24 0.00 0.00 174.94 176.29 1mmy s VAL 205 N -2.82 2.57 0.21 8.37 -7.23 -1.26 0.61 120.40 120.85 1mmy s VAL 205 Ca 0.59 0.39 0.07 0.00 -1.81 0.00 0.00 61.98 61.21 1mmy s VAL 205 Cb -0.12 -3.18 -0.10 0.00 0.56 0.00 0.00 36.38 33.54 1mmy s VAL 205 CO 0.43 -0.04 1.47 -0.09 -0.31 0.00 0.00 175.10 176.56 1mmy h ARG 206 N 1.33 0.08 0.00 4.82 2.43 -1.33 -3.36 114.38 118.35 1mmy h ARG 206 Ca -0.50 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1mmy h ARG 206 Cb 1.29 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1mmy h ARG 206 CO 0.57 0.81 0.00 0.41 -1.51 0.00 0.00 179.97 180.25 1mmy n GLY 207 N 0.66 1.58 3.68 2.80 0.00 -1.26 -4.86 105.19 107.80 1mmy n GLY 207 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1mmy n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1mmy s ASP 208 N -1.19 4.17 -0.17 1.61 -4.77 -1.26 -4.82 116.67 110.24 1mmy s ASP 208 Ca 0.00 -1.21 -0.00 0.00 -3.30 0.00 0.00 52.55 48.03 1mmy s ASP 208 Cb 0.00 -0.44 -0.00 0.00 -1.09 0.00 0.00 42.92 41.39 1mmy s ASP 208 CO 0.00 -0.50 -0.14 -0.63 0.70 0.00 0.00 175.17 174.60 1mmy s ILE 209 N -2.65 2.77 -0.09 2.11 1.01 -1.26 -4.09 121.20 119.00 1mmy s ILE 209 Ca 0.38 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1mmy s ILE 209 Cb 0.07 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1mmy s ILE 209 CO 0.20 0.50 -0.11 -0.69 0.00 0.00 0.00 174.94 174.85 1mmy s VAL 210 N 0.95 3.30 -0.01 2.92 1.01 -0.47 -5.00 120.40 123.10 1mmy s VAL 210 Ca -0.03 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1mmy s VAL 210 Cb -0.15 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1mmy s VAL 210 CO -0.02 0.56 1.03 -0.62 0.00 0.00 0.00 175.10 176.06 1mmy s ASP 211 N -0.32 7.28 0.00 3.32 -1.08 -1.26 -1.41 116.67 123.20 1mmy s ASP 211 Ca 0.03 1.71 0.13 0.00 -0.52 0.00 0.00 52.55 53.90 1mmy s ASP 211 Cb -0.13 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 1mmy s ASP 211 CO 0.02 -0.35 0.81 2.30 0.52 0.00 0.00 175.17 178.48 1mmy n ILE 212 N 4.05 0.00 -1.55 4.11 -5.35 0.03 -4.94 119.36 115.70 1mmy n ILE 212 Ca 0.07 -0.42 -0.51 0.00 -0.27 0.00 0.00 62.75 61.62 1mmy n ILE 212 Cb 0.50 1.20 -0.05 0.00 -1.74 0.00 0.00 39.64 39.55 1mmy n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1mmy n LYS 213 N 0.19 0.86 -3.15 6.28 5.02 -1.23 -1.66 118.16 124.47 1mmy n LYS 213 Ca 0.06 0.31 -0.20 0.00 -2.02 0.00 0.00 58.31 56.46 1mmy n LYS 213 Cb 0.30 -1.80 0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1mmy n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mmy n ASN 214 N 2.03 -5.62 -4.06 4.39 3.02 -1.26 -4.99 115.26 108.78 1mmy n ASN 214 Ca 0.17 -0.34 -0.24 0.00 -0.03 0.00 0.00 54.58 54.14 1mmy n ASN 214 Cb 0.21 -4.35 -0.08 0.00 -0.61 0.00 0.00 39.78 34.94 1mmy n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1mmy s THR 215 N -3.17 0.55 -0.40 3.41 -4.23 -0.67 -4.99 115.64 106.14 1mmy s THR 215 Ca 0.37 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.08 1mmy s THR 215 Cb -0.16 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.46 1mmy s THR 215 CO 0.46 0.00 1.60 0.47 -0.54 0.00 0.00 174.62 176.60 1mmy n ASP 216 N -1.23 0.51 -1.32 3.99 10.43 -1.26 -0.96 116.55 126.71 1mmy n ASP 216 Ca -0.04 0.70 0.12 0.00 2.57 0.00 0.00 54.79 58.14 1mmy n ASP 216 Cb 0.65 -0.78 0.30 0.00 1.84 0.00 0.00 41.12 43.14 1mmy n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1mmy n LEU 217 N -2.14 3.87 -4.58 0.64 4.77 -1.26 -4.31 117.00 113.99 1mmy n LEU 217 Ca -0.00 -1.90 -0.43 0.00 -0.03 0.00 0.00 56.01 53.65 1mmy n LEU 217 Cb 0.09 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 1mmy n LEU 217 CO 0.12 0.94 0.71 -0.62 -1.33 0.00 0.00 177.39 177.21 1mmy s ASP 218 N -1.09 6.55 -0.13 -1.43 -1.08 -0.13 -4.82 116.67 114.53 1mmy s ASP 218 Ca 0.47 0.28 0.16 0.00 -0.52 0.00 0.00 52.55 52.95 1mmy s ASP 218 Cb 0.25 -2.44 0.36 0.00 -1.46 0.00 0.00 42.92 39.63 1mmy s ASP 218 CO 0.33 -0.93 1.25 0.49 0.52 0.00 0.00 175.17 176.83 1mmy n PHE 219 N 6.89 0.39 0.29 -5.34 3.01 -1.26 -4.58 117.46 116.85 1mmy n PHE 219 Ca 0.06 -0.89 0.19 0.00 1.01 0.00 0.00 57.45 57.81 1mmy n PHE 219 Cb 0.48 -0.20 0.98 0.00 -0.01 0.00 0.00 39.48 40.73 1mmy n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mmy h ARG 220 N 0.79 0.00 -5.37 -1.08 3.08 -1.81 0.38 114.38 110.37 1mmy h ARG 220 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1mmy h ARG 220 Cb 1.12 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.85 1mmy h ARG 220 CO 0.09 0.00 -0.87 -0.65 -1.07 0.00 0.00 179.97 177.47 1mmy s GLN 221 N -4.37 3.06 0.25 0.04 -0.21 -1.26 -4.69 119.66 112.49 1mmy s GLN 221 Ca -0.05 -0.86 -0.27 0.00 0.02 0.00 0.00 55.36 54.21 1mmy s GLN 221 Cb 0.13 -2.33 -0.16 0.00 1.00 0.00 0.00 33.01 31.66 1mmy s GLN 221 CO 0.45 0.19 0.53 -1.91 -2.12 0.00 0.00 175.29 172.44 1mmy n GLU 222 N 3.49 0.23 -3.57 2.91 2.13 -1.26 -4.82 120.64 119.75 1mmy n GLU 222 Ca -0.19 0.08 -0.11 0.00 0.66 0.00 0.00 57.16 57.60 1mmy n GLU 222 Cb 0.53 -1.15 -0.04 0.00 0.27 0.00 0.00 31.44 31.05 1mmy n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1mmy s LYS 223 N -1.12 1.12 0.23 5.31 -2.85 -0.87 -4.94 119.74 116.63 1mmy s LYS 223 Ca 0.63 -0.61 -0.26 0.00 -1.00 0.00 0.00 55.97 54.73 1mmy s LYS 223 Cb -0.84 0.50 -0.09 0.00 -2.06 0.00 0.00 37.83 35.35 1mmy s LYS 223 CO 0.58 -0.45 0.85 -1.14 0.10 0.00 0.00 175.35 175.29 1mmy s GLN 224 N -3.69 4.60 0.43 1.78 0.74 -1.26 0.28 119.66 122.54 1mmy s GLN 224 Ca 0.02 1.24 0.13 0.00 0.05 0.00 0.00 55.36 56.80 1mmy s GLN 224 Cb 0.01 -3.09 1.00 0.00 1.10 0.00 0.00 33.01 32.02 1mmy s GLN 224 CO -0.12 0.46 1.98 -0.07 -0.55 0.00 0.00 175.29 177.00 1mmy h LEU 225 N 3.84 0.40 -1.73 3.68 3.38 -1.11 -1.01 115.31 122.75 1mmy h LEU 225 Ca -0.47 0.01 0.22 0.00 0.09 0.00 0.00 57.88 57.73 1mmy h LEU 225 Cb 1.20 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1mmy h LEU 225 CO 0.66 0.24 0.59 0.77 0.09 0.00 0.00 178.44 180.79 1mmy h SER 226 N 0.44 0.22 -0.30 -0.43 4.64 -1.63 0.15 113.55 116.64 1mmy h SER 226 Ca 0.27 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.67 1mmy h SER 226 Cb 0.47 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.48 1mmy h SER 226 CO -0.08 0.09 -0.10 0.78 -0.87 0.00 0.00 176.83 176.65 1mmy h ASN 227 N 0.22 -0.36 -0.21 4.97 -0.26 -1.49 0.53 115.58 118.99 1mmy h ASN 227 Ca 0.43 0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 56.23 1mmy h ASN 227 Cb 1.34 0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 38.81 1mmy h ASN 227 CO -0.10 -0.13 -0.02 0.00 -1.06 0.00 0.00 177.43 176.12 1mmy h ALA 228 N 1.23 0.29 -0.24 -0.83 0.00 -0.94 -2.37 119.26 116.41 1mmy h ALA 228 Ca 0.15 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1mmy h ALA 228 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1mmy h ALA 228 CO -0.33 0.03 0.17 0.74 0.00 0.00 0.00 179.25 179.86 1mmy h PHE 229 N 0.14 0.00 -0.01 0.00 0.05 -0.43 -1.16 116.94 115.52 1mmy h PHE 229 Ca 0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1mmy h PHE 229 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.38 1mmy h PHE 229 CO 0.04 0.00 -0.24 0.09 -0.18 0.00 0.00 178.31 178.02 1mmy n ASN 230 N -4.42 1.54 -4.72 2.17 3.02 0.18 -4.93 115.26 108.11 1mmy n ASN 230 Ca 0.03 -1.26 -0.36 0.00 -0.03 0.00 0.00 54.58 52.96 1mmy n ASN 230 Cb 0.32 0.18 0.09 0.00 -0.61 0.00 0.00 39.78 39.76 1mmy n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mmy s SER 231 N -2.36 4.29 -0.01 6.41 0.15 -0.44 -4.96 113.70 116.78 1mmy s SER 231 Ca 0.26 2.53 0.14 0.00 0.70 0.00 0.00 55.95 59.57 1mmy s SER 231 Cb 0.19 -2.61 0.40 0.00 -1.71 0.00 0.00 66.02 62.30 1mmy s SER 231 CO 0.48 -2.21 1.34 -0.46 1.20 0.00 0.00 173.24 173.59 1mmy n ASN 232 N -2.36 3.25 -4.67 5.45 0.23 -1.26 -4.66 115.26 111.23 1mmy n ASN 232 Ca 0.15 -2.04 -0.45 0.00 -0.53 0.00 0.00 54.58 51.71 1mmy n ASN 232 Cb 0.49 -0.31 -0.02 0.00 -2.08 0.00 0.00 39.78 37.85 1mmy n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1mmy n MET 233 N 0.78 1.98 -0.34 -3.83 2.81 -1.26 -4.80 117.12 112.46 1mmy n MET 233 Ca 0.15 0.70 0.05 0.00 -1.81 0.00 0.00 57.70 56.80 1mmy n MET 233 Cb 0.50 -2.33 0.22 0.00 -0.71 0.00 0.00 33.22 30.90 1mmy n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1mmy h GLU 234 N 3.88 1.03 -0.92 0.03 -0.00 -1.99 -1.34 114.58 115.28 1mmy h GLU 234 Ca -0.45 -0.06 0.02 0.00 -0.00 0.00 0.00 59.36 58.87 1mmy h GLU 234 Cb 1.28 -0.23 -0.05 0.00 -0.00 0.00 0.00 28.75 29.75 1mmy h GLU 234 CO 0.73 0.68 0.61 1.96 -0.00 0.00 0.00 179.01 182.99 1mmy h GLN 235 N 1.06 1.19 -0.34 1.06 1.08 -1.98 0.28 115.11 117.46 1mmy h GLN 235 Ca 0.44 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.52 1mmy h GLN 235 Cb 0.29 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1mmy h GLN 235 CO -0.19 0.79 0.03 0.28 -0.95 0.00 0.00 178.83 178.78 1mmy h VAL 236 N 1.22 1.25 -0.00 -0.54 2.07 -1.55 -2.82 116.25 115.89 1mmy h VAL 236 Ca 0.34 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1mmy h VAL 236 Cb -0.10 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1mmy h VAL 236 CO -0.08 0.30 -0.29 1.56 0.02 0.00 0.00 177.57 179.08 1mmy h GLN 237 N 0.41 0.00 -0.22 1.57 4.20 -0.77 0.29 115.11 120.60 1mmy h GLN 237 Ca 0.10 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1mmy h GLN 237 Cb 0.40 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1mmy h GLN 237 CO 0.01 0.29 0.08 1.25 -0.67 0.00 0.00 178.83 179.80 1mmy h LEU 238 N 0.00 0.10 -0.15 1.46 5.85 -0.19 -3.22 115.31 119.18 1mmy h LEU 238 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1mmy h LEU 238 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1mmy h LEU 238 CO 0.04 0.09 -0.83 1.33 -0.34 0.00 0.00 178.44 178.73 1mmy n VAL 239 N -5.03 0.00 -3.00 1.05 0.24 -1.15 -4.91 118.33 105.53 1mmy n VAL 239 Ca -0.02 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 1mmy n VAL 239 Cb 0.07 1.04 0.05 0.00 -1.47 0.00 0.00 33.84 33.53 1mmy n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1mmy n LYS 240 N -1.24 -4.21 0.00 7.34 5.02 0.96 -4.82 118.16 121.22 1mmy n LYS 240 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1mmy n LYS 240 Cb 0.32 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 1mmy n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mmy n GLY 241 N -1.25 -0.21 3.21 0.72 0.00 -0.91 -4.80 105.19 101.96 1mmy n GLY 241 Ca -0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1mmy n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mmy s ILE 242 N -4.00 1.79 -0.47 -0.61 1.01 -1.26 -4.47 121.20 113.19 1mmy s ILE 242 Ca 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1mmy s ILE 242 Cb 0.00 -1.52 0.28 0.00 0.01 0.00 0.00 42.46 41.23 1mmy s ILE 242 CO 0.00 0.50 0.94 -0.67 0.00 0.00 0.00 174.94 175.71 1mmy n ASP 243 N 2.98 -2.30 -3.75 3.58 -0.08 -1.11 -1.15 116.55 114.72 1mmy n ASP 243 Ca -0.17 -3.40 -0.10 0.00 -1.51 0.00 0.00 54.79 49.61 1mmy n ASP 243 Cb 0.52 1.58 -0.06 0.00 2.34 0.00 0.00 41.12 45.50 1mmy n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1mmy s HIS 244 N 0.26 -0.02 -0.02 -0.67 3.76 -0.82 -4.95 115.29 112.83 1mmy s HIS 244 Ca 0.29 -0.36 -0.23 0.00 -0.15 0.00 0.00 55.06 54.61 1mmy s HIS 244 Cb 0.25 0.10 -0.05 0.00 1.11 0.00 0.00 32.58 34.00 1mmy s HIS 244 CO -0.16 -0.63 0.68 -2.14 -0.85 0.00 0.00 174.74 171.64 1mmy s PRO 245 N -3.84 4.41 -0.09 8.40 0.02 -1.26 -0.89 135.00 141.75 1mmy s PRO 245 Ca 0.04 0.87 0.01 0.00 0.02 0.00 0.00 61.00 61.94 1mmy s PRO 245 Cb 0.03 -3.39 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 1mmy s PRO 245 CO -0.11 0.22 -0.12 -0.06 -0.33 0.00 0.00 177.00 176.60 1mmy s PHE 246 N 0.27 2.81 -0.27 6.54 0.40 0.24 -1.74 117.98 126.22 1mmy s PHE 246 Ca 0.35 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.23 1mmy s PHE 246 Cb -0.18 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 1mmy s PHE 246 CO 0.19 0.04 0.27 -0.51 0.70 0.00 0.00 175.22 175.91 1mmy s LEU 247 N -0.23 4.03 0.31 -0.37 1.43 0.86 -1.96 118.68 122.75 1mmy s LEU 247 Ca 0.02 0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1mmy s LEU 247 Cb -0.13 -2.26 -0.11 0.00 0.03 0.00 0.00 46.19 43.72 1mmy s LEU 247 CO 0.03 -0.11 1.51 -0.76 0.23 0.00 0.00 176.35 177.25 1mmy s LEU 248 N 1.88 4.35 0.16 1.79 1.43 -0.99 -3.71 118.68 123.59 1mmy s LEU 248 Ca 0.11 2.90 -0.03 0.00 -1.03 0.00 0.00 54.13 56.08 1mmy s LEU 248 Cb -0.16 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.43 1mmy s LEU 248 CO 0.10 -0.83 1.40 0.44 0.23 0.00 0.00 176.35 177.69 1mmy h ASP 249 N 4.28 0.56 -3.56 2.29 3.32 -1.51 -3.44 116.42 118.35 1mmy h ASP 249 Ca -0.48 -0.37 -0.45 0.00 0.02 0.00 0.00 57.03 55.74 1mmy h ASP 249 Cb 1.23 -0.16 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1mmy h ASP 249 CO 0.74 1.13 -0.79 -1.10 -1.72 0.00 0.00 179.24 177.50 1mmy s GLN 250 N -3.59 1.19 0.14 3.56 -0.21 -1.26 -5.10 119.66 114.39 1mmy s GLN 250 Ca -0.06 -0.28 0.04 0.00 0.02 0.00 0.00 55.36 55.07 1mmy s GLN 250 Cb 0.10 -1.07 -0.04 0.00 1.00 0.00 0.00 33.01 33.01 1mmy s GLN 250 CO 0.85 0.02 0.19 -0.51 -2.12 0.00 0.00 175.29 173.72 1mmy s LEU 251 N 0.59 4.03 0.00 2.90 1.43 -1.26 -5.02 118.68 121.35 1mmy s LEU 251 Ca -0.10 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1mmy s LEU 251 Cb -0.13 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1mmy s LEU 251 CO 0.02 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1mmy n GLY 252 N -0.28 4.72 0.25 -3.19 0.00 -1.26 -4.98 105.19 100.46 1mmy n GLY 252 Ca -0.08 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 44.91 1mmy n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mmy h LEU 253 N 0.00 0.00 -0.47 0.99 5.85 -1.92 -3.27 115.31 116.49 1mmy h LEU 253 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1mmy h LEU 253 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1mmy h LEU 253 CO 0.00 0.15 -0.56 -2.24 -0.34 0.00 0.00 178.44 175.45 1mmy h ASP 254 N 0.00 0.00 -3.48 1.25 2.03 -1.93 -3.40 116.42 110.89 1mmy h ASP 254 Ca -0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1mmy h ASP 254 Cb 0.56 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.04 1mmy h ASP 254 CO 0.02 0.56 0.39 -0.75 -1.03 0.00 0.00 179.24 178.44 1mmy s LYS 255 N -3.25 4.61 -0.21 4.15 2.20 -1.23 -4.99 119.74 121.01 1mmy s LYS 255 Ca 0.01 1.49 -0.29 0.00 -0.36 0.00 0.00 55.97 56.82 1mmy s LYS 255 Cb 0.10 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1mmy s LYS 255 CO 0.74 0.06 1.27 -2.00 -0.36 0.00 0.00 175.35 175.06 1mmy s GLU 256 N 0.44 4.12 0.04 4.03 2.12 -1.26 -4.64 118.70 123.54 1mmy s GLU 256 Ca 0.50 1.51 0.17 0.00 0.36 0.00 0.00 54.97 57.51 1mmy s GLU 256 Cb -0.24 -3.80 -0.15 0.00 0.26 0.00 0.00 34.13 30.20 1mmy s GLU 256 CO 0.30 -0.85 0.75 1.04 -0.54 0.00 0.00 175.26 175.95 1mmy n GLN 257 N 6.85 0.63 -3.58 4.30 1.13 0.61 -4.83 117.38 122.49 1mmy n GLN 257 Ca 0.14 0.18 -0.14 0.00 -1.94 0.00 0.00 57.00 55.24 1mmy n GLN 257 Cb 0.45 -1.77 -0.05 0.00 0.11 0.00 0.00 30.24 28.98 1mmy n GLN 257 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mmy s ALA 258 N -2.93 -1.34 -0.07 -1.58 0.00 -1.16 -1.17 121.76 113.50 1mmy s ALA 258 Ca -0.04 0.65 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 1mmy s ALA 258 Cb 0.09 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1mmy s ALA 258 CO 0.82 -0.48 0.15 0.50 0.00 0.00 0.00 175.76 176.75 1mmy s ARG 259 N -2.28 0.08 -0.20 0.00 3.52 -0.54 -0.33 118.95 119.20 1mmy s ARG 259 Ca -0.06 0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 55.93 1mmy s ARG 259 Cb -0.01 -0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1mmy s ARG 259 CO -0.00 -0.20 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.05 1mmy s LEU 260 N 1.44 2.83 0.01 -0.88 2.96 -0.07 -0.96 118.68 124.01 1mmy s LEU 260 Ca -0.06 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1mmy s LEU 260 Cb -0.12 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1mmy s LEU 260 CO -0.06 0.02 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.90 1mmy s THR 261 N 1.26 1.58 -0.24 3.68 2.01 0.40 -0.63 115.64 123.69 1mmy s THR 261 Ca 0.03 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 60.99 1mmy s THR 261 Cb -0.14 -1.34 0.11 0.00 0.01 0.00 0.00 72.50 71.13 1mmy s THR 261 CO -0.02 0.31 0.23 -0.22 -0.69 0.00 0.00 174.62 174.22 1mmy s LEU 262 N -0.82 -0.04 0.00 4.42 2.96 0.11 -0.73 118.68 124.57 1mmy s LEU 262 Ca 0.07 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1mmy s LEU 262 Cb -0.08 0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.90 1mmy s LEU 262 CO 0.00 -0.36 0.00 0.47 -1.32 0.00 0.00 176.35 175.14 1mmy n ASP 263 N 5.31 0.00 0.04 3.68 8.00 -1.26 -1.77 116.55 130.55 1mmy n ASP 263 Ca -0.05 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1mmy n ASP 263 Cb 0.47 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 42.08 1mmy n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mmy n ASP 264 N 7.13 0.31 -4.69 -2.24 8.00 -1.26 -4.83 116.55 118.96 1mmy n ASP 264 Ca 0.00 0.54 -0.35 0.00 0.71 0.00 0.00 54.79 55.69 1mmy n ASP 264 Cb 0.00 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.39 1mmy n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mmy s THR 265 N -3.05 4.74 -0.03 -3.53 2.01 -0.73 0.64 115.64 115.69 1mmy s THR 265 Ca 0.12 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 61.99 1mmy s THR 265 Cb 0.15 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.59 1mmy s THR 265 CO 0.51 0.54 0.14 -0.94 -0.69 0.00 0.00 174.62 174.18 1mmy s SER 266 N -0.27 -0.05 -0.15 3.53 1.04 0.00 -0.72 113.70 117.08 1mmy s SER 266 Ca 0.08 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1mmy s SER 266 Cb -0.12 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 1mmy s SER 266 CO 0.02 -0.22 -0.15 -0.63 0.98 0.00 0.00 173.24 173.24 1mmy s ILE 267 N -0.69 2.70 -0.06 -1.02 -1.09 0.20 -0.58 121.20 120.66 1mmy s ILE 267 Ca -0.08 -0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 57.56 1mmy s ILE 267 Cb -0.05 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.66 1mmy s ILE 267 CO 0.01 0.51 0.07 -0.44 -1.23 0.00 0.00 174.94 173.86 1mmy s SER 268 N 0.79 5.73 -0.20 3.58 0.01 0.10 -0.89 113.70 122.82 1mmy s SER 268 Ca -0.06 0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.41 1mmy s SER 268 Cb -0.15 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 1mmy s SER 268 CO 0.00 0.35 -0.05 -0.69 0.41 0.00 0.00 173.24 173.26 1mmy s VAL 269 N -1.04 3.50 0.04 3.43 1.01 0.55 -0.61 120.40 127.28 1mmy s VAL 269 Ca 0.18 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1mmy s VAL 269 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1mmy s VAL 269 CO 0.07 0.45 -0.23 -0.36 0.00 0.00 0.00 175.10 175.03 1mmy s PHE 270 N 1.09 1.98 0.01 5.22 0.40 0.19 -0.28 117.98 126.59 1mmy s PHE 270 Ca 0.01 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.68 1mmy s PHE 270 Cb -0.15 -1.19 0.09 0.00 0.51 0.00 0.00 43.02 42.29 1mmy s PHE 270 CO -0.00 0.10 0.81 -0.08 0.70 0.00 0.00 175.22 176.74 1mmy s THR 271 N -0.79 0.00 -2.47 0.64 -1.32 -1.26 0.22 115.64 110.66 1mmy s THR 271 Ca 0.09 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.80 1mmy s THR 271 Cb -0.09 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.32 1mmy s THR 271 CO 0.02 0.00 1.42 -0.90 -2.21 0.00 0.00 174.62 172.94 1mmy n ASP 272 N -0.05 3.30 -4.90 8.08 5.68 -0.71 -3.58 116.55 124.37 1mmy n ASP 272 Ca -0.12 -1.97 -0.28 0.00 -0.50 0.00 0.00 54.79 51.91 1mmy n ASP 272 Cb 0.62 -0.24 0.02 0.00 -1.14 0.00 0.00 41.12 40.39 1mmy n ASP 272 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1mmy s GLN 273 N -1.53 3.14 0.00 0.11 -1.52 -1.26 -4.74 119.66 113.86 1mmy s GLN 273 Ca 0.38 0.27 0.24 0.00 -1.95 0.00 0.00 55.36 54.31 1mmy s GLN 273 Cb 0.22 -2.20 0.32 0.00 -0.22 0.00 0.00 33.01 31.13 1mmy s GLN 273 CO 0.31 -0.66 1.28 -0.35 -0.25 0.00 0.00 175.29 175.63 1mmy n PRO 274 N -2.65 0.18 -4.06 2.91 -0.04 -1.25 -4.78 135.00 125.30 1mmy n PRO 274 Ca 0.05 -0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 1mmy n PRO 274 Cb 0.56 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1mmy n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1mmy s SER 275 N -2.90 0.25 -0.11 3.54 1.04 -0.78 -2.36 113.70 112.38 1mmy s SER 275 Ca 0.12 -1.04 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 1mmy s SER 275 Cb 0.17 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1mmy s SER 275 CO 0.71 -0.75 -0.05 -0.63 0.98 0.00 0.00 173.24 173.50 1mmy s ILE 276 N -3.99 0.86 -0.20 -1.02 1.01 -0.83 -2.19 121.20 114.84 1mmy s ILE 276 Ca 0.18 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.46 1mmy s ILE 276 Cb 0.06 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1mmy s ILE 276 CO -0.02 0.33 0.47 -0.69 0.00 0.00 0.00 174.94 175.03 1mmy s VAL 277 N 1.77 5.15 -0.17 2.92 1.01 0.39 -0.59 120.40 130.88 1mmy s VAL 277 Ca 0.05 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 1mmy s VAL 277 Cb -0.13 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1mmy s VAL 277 CO -0.07 0.21 -0.11 -0.63 0.00 0.00 0.00 175.10 174.50 1mmy s ILE 278 N 1.49 3.03 -0.08 2.22 1.01 -0.07 -0.54 121.20 128.26 1mmy s ILE 278 Ca 0.22 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1mmy s ILE 278 Cb -0.15 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.02 1mmy s ILE 278 CO 0.09 0.49 -0.13 0.12 0.00 0.00 0.00 174.94 175.51 1mmy s PHE 279 N 0.90 1.61 -0.62 3.97 5.36 -1.25 -1.94 117.98 126.00 1mmy s PHE 279 Ca -0.02 -0.63 -0.00 0.00 -0.96 0.00 0.00 56.93 55.31 1mmy s PHE 279 Cb -0.15 -1.17 0.44 0.00 -0.34 0.00 0.00 43.02 41.80 1mmy s PHE 279 CO -0.00 -0.32 1.89 0.25 -1.46 0.00 0.00 175.22 175.57 1mmy n THR 280 N 3.89 3.44 -4.03 0.12 -2.24 -0.30 -1.14 114.28 114.02 1mmy n THR 280 Ca -0.22 -3.28 -0.37 0.00 -2.27 0.00 0.00 64.05 57.91 1mmy n THR 280 Cb 0.52 -1.17 -0.01 0.00 -2.10 0.00 0.00 70.33 67.58 1mmy n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mmy n ALA 281 N -0.85 -2.39 -0.94 6.98 0.00 -1.22 -3.35 120.51 118.73 1mmy n ALA 281 Ca 0.59 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 53.39 1mmy n ALA 281 Cb 0.67 -2.40 -0.09 0.00 0.00 0.00 0.00 19.45 17.64 1mmy n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mmy n ASN 282 N -2.53 5.67 -0.31 0.00 3.02 -1.26 -1.06 115.26 118.79 1mmy n ASN 282 Ca -0.18 -2.38 0.14 0.00 -0.03 0.00 0.00 54.58 52.12 1mmy n ASN 282 Cb 0.61 -1.27 0.63 0.00 -0.61 0.00 0.00 39.78 39.15 1mmy n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1mmy n PHE 283 N 3.15 0.03 0.00 3.10 3.01 -1.26 -4.95 117.46 120.54 1mmy n PHE 283 Ca 0.49 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.94 1mmy n PHE 283 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1mmy n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mmy n GLY 284 N 1.09 3.27 0.29 1.37 0.00 -1.26 -1.81 105.19 108.14 1mmy n GLY 284 Ca 0.20 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1mmy n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mmy n ASP 285 N 5.40 0.93 -0.33 1.61 9.92 -1.26 -3.10 116.55 129.71 1mmy n ASP 285 Ca 0.00 -1.28 0.05 0.00 -0.53 0.00 0.00 54.79 53.03 1mmy n ASP 285 Cb 0.00 -0.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.61 1mmy n ASP 285 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1mmy n LEU 286 N -0.29 -0.34 -1.66 0.64 7.94 -0.75 -4.83 117.00 117.70 1mmy n LEU 286 Ca 0.21 1.58 -0.13 0.00 -1.11 0.00 0.00 56.01 56.56 1mmy n LEU 286 Cb 0.27 -0.47 0.01 0.00 0.53 0.00 0.00 43.42 43.75 1mmy n LEU 286 CO 0.17 -1.52 -0.09 0.61 -1.11 0.00 0.00 177.39 175.46 1mmy n GLY 287 N -1.57 -0.11 3.63 -3.96 0.00 -1.24 -4.97 105.19 96.97 1mmy n GLY 287 Ca 0.15 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1mmy n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mmy n THR 288 N -4.01 1.79 -3.28 2.61 -1.04 -1.26 -3.96 114.28 105.12 1mmy n THR 288 Ca -0.11 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 61.07 1mmy n THR 288 Cb 0.60 -1.21 -0.06 0.00 -1.82 0.00 0.00 70.33 67.84 1mmy n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1mmy s LEU 289 N -0.00 4.22 -0.25 -4.42 1.43 -1.26 -0.28 118.68 118.11 1mmy s LEU 289 Ca 0.60 0.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1mmy s LEU 289 Cb -0.67 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 42.92 1mmy s LEU 289 CO 0.59 -0.08 -0.04 -0.31 0.23 0.00 0.00 176.35 176.73 1mmy s TYR 290 N 1.08 2.58 -1.19 0.29 1.51 -0.32 -4.67 117.35 116.63 1mmy s TYR 290 Ca 0.25 -1.93 -0.07 0.00 -1.01 0.00 0.00 57.07 54.31 1mmy s TYR 290 Cb -0.15 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1mmy s TYR 290 CO 0.10 -0.81 0.87 0.72 -1.11 0.00 0.00 175.55 175.33 1mmy n HIS 291 N 4.62 -2.24 -0.51 2.71 8.25 -1.26 -1.38 115.22 125.40 1mmy n HIS 291 Ca -0.10 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 1mmy n HIS 291 Cb 0.43 -4.29 0.00 0.00 1.12 0.00 0.00 29.99 27.25 1mmy n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1mmy n GLU 292 N -4.10 0.00 -3.43 -0.41 -0.58 -1.26 -4.98 120.64 105.88 1mmy n GLU 292 Ca -0.02 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.34 1mmy n GLU 292 Cb 0.56 -2.53 -0.08 0.00 -0.57 0.00 0.00 31.44 28.83 1mmy n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1mmy s LYS 293 N -0.12 4.16 0.03 3.49 1.02 -0.48 -5.03 119.74 122.81 1mmy s LYS 293 Ca 0.00 0.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.82 1mmy s LYS 293 Cb 0.00 -3.54 -0.07 0.00 -0.52 0.00 0.00 37.83 33.70 1mmy s LYS 293 CO 0.00 -0.02 1.61 0.21 -0.92 0.00 0.00 175.35 176.22 1mmy s LYS 294 N 1.27 4.21 0.22 1.68 2.20 -1.26 -1.17 119.74 126.88 1mmy s LYS 294 Ca 0.17 2.23 -0.30 0.00 -0.36 0.00 0.00 55.97 57.72 1mmy s LYS 294 Cb -0.15 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 1mmy s LYS 294 CO 0.07 -0.73 1.22 -1.14 -0.36 0.00 0.00 175.35 174.41 1mmy s GLN 295 N 2.94 4.48 0.22 4.03 0.74 0.62 -3.17 119.66 129.52 1mmy s GLN 295 Ca 0.72 1.93 0.03 0.00 0.05 0.00 0.00 55.36 58.09 1mmy s GLN 295 Cb -0.37 -3.21 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 1mmy s GLN 295 CO 0.31 -0.09 0.37 0.14 -0.55 0.00 0.00 175.29 175.47 1mmy s VAL 296 N -0.29 5.25 0.19 1.34 -7.23 -0.55 -3.61 120.40 115.50 1mmy s VAL 296 Ca 0.52 -0.73 -0.33 0.00 -1.81 0.00 0.00 61.98 59.63 1mmy s VAL 296 Cb -0.34 -3.81 -0.14 0.00 0.56 0.00 0.00 36.38 32.65 1mmy s VAL 296 CO 0.39 -0.27 1.40 1.57 -0.31 0.00 0.00 175.10 177.89 1mmy n HIS 297 N -1.09 1.96 -1.07 2.82 -0.00 -1.18 0.26 115.22 116.92 1mmy n HIS 297 Ca -0.07 0.46 -0.02 0.00 0.46 0.00 0.00 57.72 58.54 1mmy n HIS 297 Cb 0.56 -2.44 -0.01 0.00 -0.12 0.00 0.00 29.99 27.98 1mmy n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1mmy n HIS 298 N 2.32 0.00 0.89 1.57 8.25 -0.22 -4.73 115.22 123.30 1mmy n HIS 298 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1mmy n HIS 298 Cb 0.28 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.58 1mmy n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mmy n GLY 299 N -2.27 1.45 0.00 -1.41 0.00 0.14 -1.77 105.19 101.33 1mmy n GLY 299 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1mmy n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mmy n GLY 300 N 0.20 0.43 3.33 -0.02 0.00 -1.26 -4.80 105.19 103.07 1mmy n GLY 300 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1mmy n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mmy s ILE 301 N -2.00 -0.00 0.28 -0.61 2.07 -0.80 -3.40 121.20 116.74 1mmy s ILE 301 Ca 0.00 0.01 0.08 0.00 -1.41 0.00 0.00 60.65 59.33 1mmy s ILE 301 Cb 0.00 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 1mmy s ILE 301 CO 0.00 0.00 0.19 0.42 -1.91 0.00 0.00 174.94 173.65 1mmy s THR 302 N 0.39 3.96 -0.46 4.00 -4.23 -0.29 -0.21 115.64 118.79 1mmy s THR 302 Ca -0.01 -1.48 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1mmy s THR 302 Cb -0.04 -3.24 0.16 0.00 1.34 0.00 0.00 72.50 70.72 1mmy s THR 302 CO -0.01 -0.29 0.32 -0.36 -0.54 0.00 0.00 174.62 173.74 1mmy s PHE 303 N -2.23 1.64 -0.57 3.99 0.40 -1.26 -3.94 117.98 116.01 1mmy s PHE 303 Ca 0.35 -2.41 -0.22 0.00 -0.60 0.00 0.00 56.93 54.06 1mmy s PHE 303 Cb -0.07 -1.43 0.06 0.00 0.51 0.00 0.00 43.02 42.09 1mmy s PHE 303 CO 0.25 -0.77 0.85 -1.21 0.70 0.00 0.00 175.22 175.03 1mmy s GLU 304 N 0.02 3.20 -0.11 0.44 2.02 0.29 -4.87 118.70 119.69 1mmy s GLU 304 Ca 0.26 -0.65 -0.22 0.00 0.02 0.00 0.00 54.97 54.38 1mmy s GLU 304 Cb -0.08 -4.12 -0.03 0.00 0.10 0.00 0.00 34.13 29.99 1mmy s GLU 304 CO -0.12 -1.51 0.66 0.00 0.02 0.00 0.00 175.26 174.32 1mmy n GLN 306 N 4.18 0.05 -2.85 0.00 10.64 -0.93 -4.66 117.38 123.82 1mmy n GLN 306 Ca -0.02 -0.18 -0.40 0.00 -1.83 0.00 0.00 57.00 54.57 1mmy n GLN 306 Cb 0.51 0.28 -0.05 0.00 -0.86 0.00 0.00 30.24 30.12 1mmy n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1mmy s VAL 307 N -2.19 4.49 0.45 -0.39 1.01 -1.26 -1.87 120.40 120.64 1mmy s VAL 307 Ca 0.06 1.88 -0.24 0.00 0.00 0.00 0.00 61.98 63.68 1mmy s VAL 307 Cb -0.00 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 1mmy s VAL 307 CO 0.00 0.39 1.23 -0.24 0.00 0.00 0.00 175.10 176.48 1mmy n SER 308 N 2.43 2.30 -4.75 3.32 2.88 -1.26 -4.94 113.62 113.61 1mmy n SER 308 Ca -0.01 1.06 -0.31 0.00 -1.33 0.00 0.00 58.87 58.28 1mmy n SER 308 Cb 0.49 -1.49 0.11 0.00 -0.75 0.00 0.00 64.21 62.57 1mmy n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1mmy s PRO 309 N -2.33 1.99 0.00 -1.46 0.01 -1.26 -3.98 135.00 127.97 1mmy s PRO 309 Ca 0.64 1.24 0.00 0.00 0.01 0.00 0.00 61.00 62.89 1mmy s PRO 309 Cb -0.49 -1.86 0.00 0.00 0.01 0.00 0.00 34.50 32.16 1mmy s PRO 309 CO 0.56 -1.85 0.00 0.41 0.01 0.00 0.00 177.00 176.12 1mmy n GLY 310 N -0.92 0.78 0.18 0.52 0.00 -1.26 -4.93 105.19 99.55 1mmy n GLY 310 Ca 0.10 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1mmy n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mmy h SER 311 N 0.00 0.00 0.25 1.61 4.64 -1.75 0.91 113.55 119.21 1mmy h SER 311 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1mmy h SER 311 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1mmy h SER 311 CO 0.00 0.00 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.43 1mmy h GLU 312 N 0.00 0.00 0.00 4.77 3.07 -1.92 -3.17 114.58 117.33 1mmy h GLU 312 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1mmy h GLU 312 Cb 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1mmy h GLU 312 CO 0.00 0.20 -1.62 1.04 -1.40 0.00 0.00 179.01 177.23 1mmy n GLN 313 N -4.14 0.74 -3.69 2.33 3.00 -0.21 -4.81 117.38 110.60 1mmy n GLN 313 Ca -0.02 -0.09 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 1mmy n GLN 313 Cb 0.27 -1.30 -0.12 0.00 0.00 0.00 0.00 30.24 29.09 1mmy n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1mmy s ILE 314 N -2.74 1.49 0.52 5.09 1.01 0.14 -4.98 121.20 121.72 1mmy s ILE 314 Ca -0.05 -2.86 0.27 0.00 0.00 0.00 0.00 60.65 58.01 1mmy s ILE 314 Cb 0.07 -2.02 0.43 0.00 0.01 0.00 0.00 42.46 40.95 1mmy s ILE 314 CO 0.51 -0.97 1.93 -0.65 0.00 0.00 0.00 174.94 175.76 1mmy h PRO 315 N 6.33 0.06 0.00 2.79 0.11 -1.82 -0.50 132.00 138.98 1mmy h PRO 315 Ca 0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1mmy h PRO 315 Cb 0.90 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1mmy h PRO 315 CO 0.50 0.04 -0.04 0.93 -0.21 0.00 0.00 178.00 179.23 1mmy h GLU 316 N 0.06 0.00 0.00 1.05 3.07 -1.93 -1.23 114.58 115.60 1mmy h GLU 316 Ca 0.36 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1mmy h GLU 316 Cb 1.34 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1mmy h GLU 316 CO -0.03 0.04 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.54 1mmy h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -1.44 -3.48 115.31 115.10 1mmy h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mmy h LEU 317 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1mmy h LEU 317 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1mmy n GLY 318 N -0.83 0.62 2.92 0.83 0.00 -0.47 -4.59 105.19 103.67 1mmy n GLY 318 Ca -0.02 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.72 1mmy n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mmy s ASP 319 N -4.00 0.30 -0.08 1.61 3.68 -1.26 -4.78 116.67 112.14 1mmy s ASP 319 Ca 0.00 0.40 0.13 0.00 2.13 0.00 0.00 52.55 55.21 1mmy s ASP 319 Cb 0.00 0.35 0.52 0.00 -1.45 0.00 0.00 42.92 42.34 1mmy s ASP 319 CO 0.00 -0.21 1.39 2.30 0.13 0.00 0.00 175.17 178.78 1mmy n ILE 320 N 4.88 1.27 -1.60 4.11 -5.35 -1.26 -4.96 119.36 116.44 1mmy n ILE 320 Ca -0.14 -0.83 -0.32 0.00 -0.27 0.00 0.00 62.75 61.19 1mmy n ILE 320 Cb 0.51 0.04 0.06 0.00 -1.74 0.00 0.00 39.64 38.51 1mmy n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1mmy s SER 321 N -0.80 5.05 -0.15 7.28 1.04 -1.26 -1.23 113.70 123.63 1mmy s SER 321 Ca 0.37 1.85 -0.03 0.00 0.48 0.00 0.00 55.95 58.62 1mmy s SER 321 Cb 0.23 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.87 1mmy s SER 321 CO 0.18 -1.67 0.04 -0.22 0.98 0.00 0.00 173.24 172.55 1mmy s LEU 322 N -5.28 0.85 0.36 2.42 2.96 0.20 -4.74 118.68 115.44 1mmy s LEU 322 Ca 0.63 -0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 53.76 1mmy s LEU 322 Cb -0.18 -0.48 -0.10 0.00 0.50 0.00 0.00 46.19 45.93 1mmy s LEU 322 CO 0.48 -0.28 0.92 -0.54 -1.32 0.00 0.00 176.35 175.61 1mmy s LYS 323 N 1.94 4.38 0.15 1.98 -0.14 -1.26 -0.12 119.74 126.67 1mmy s LYS 323 Ca 0.01 1.17 -0.34 0.00 -1.36 0.00 0.00 55.97 55.45 1mmy s LYS 323 Cb -0.15 -2.52 -0.15 0.00 -1.68 0.00 0.00 37.83 33.32 1mmy s LYS 323 CO -0.07 0.15 1.32 0.00 -0.76 0.00 0.00 175.35 175.99 1mmy n ALA 324 N 0.01 -0.20 0.00 5.17 0.00 -1.26 -1.02 120.51 123.21 1mmy n ALA 324 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1mmy n ALA 324 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1mmy n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mmy n GLY 325 N 2.41 2.78 3.77 0.00 0.00 -0.40 -4.96 105.19 108.80 1mmy n GLY 325 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1mmy n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mmy s GLU 326 N -0.14 4.53 -0.36 1.61 0.41 -0.19 -4.95 118.70 119.61 1mmy s GLU 326 Ca 0.00 1.49 -0.18 0.00 -0.41 0.00 0.00 54.97 55.87 1mmy s GLU 326 Cb 0.00 -2.88 -0.00 0.00 -1.78 0.00 0.00 34.13 29.47 1mmy s GLU 326 CO 0.00 0.19 0.50 0.21 -0.49 0.00 0.00 175.26 175.67 1mmy s LYS 327 N -1.92 3.58 0.13 1.61 2.20 -1.26 -4.43 119.74 119.65 1mmy s LYS 327 Ca 0.50 -0.22 -0.27 0.00 -0.36 0.00 0.00 55.97 55.62 1mmy s LYS 327 Cb -0.23 -3.82 -0.07 0.00 -1.51 0.00 0.00 37.83 32.20 1mmy s LYS 327 CO 0.29 -0.66 0.83 -0.47 -0.36 0.00 0.00 175.35 174.98 1mmy s TYR 328 N 2.36 3.85 0.01 4.03 5.04 0.12 -4.91 117.35 127.86 1mmy s TYR 328 Ca 0.18 1.66 0.01 0.00 -2.44 0.00 0.00 57.07 56.47 1mmy s TYR 328 Cb -0.16 -2.87 -0.01 0.00 0.35 0.00 0.00 41.96 39.28 1mmy s TYR 328 CO 0.13 0.38 -0.03 -0.65 -1.34 0.00 0.00 175.55 174.04 1mmy s GLN 329 N -0.62 0.24 -0.10 4.97 -0.21 -1.26 -1.61 119.66 121.07 1mmy s GLN 329 Ca 0.39 -0.35 -0.21 0.00 0.02 0.00 0.00 55.36 55.22 1mmy s GLN 329 Cb -0.23 -0.05 0.05 0.00 1.00 0.00 0.00 33.01 33.78 1mmy s GLN 329 CO 0.27 0.00 0.50 0.00 -2.12 0.00 0.00 175.29 173.94 1mmy s ALA 330 N -0.74 -1.26 -0.02 6.09 0.00 -0.64 -4.97 121.76 120.22 1mmy s ALA 330 Ca -0.07 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1mmy s ALA 330 Cb -0.05 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1mmy s ALA 330 CO -0.00 -0.28 0.01 0.99 0.00 0.00 0.00 175.76 176.48 1mmy s THR 331 N -0.62 0.04 -0.03 0.00 2.01 -1.26 -0.71 115.64 115.06 1mmy s THR 331 Ca -0.07 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.06 1mmy s THR 331 Cb -0.03 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.36 1mmy s THR 331 CO 0.04 0.09 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.12 1mmy s THR 332 N 0.79 0.54 -0.06 -0.82 2.01 0.20 -1.74 115.64 116.57 1mmy s THR 332 Ca -0.07 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.78 1mmy s THR 332 Cb -0.10 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1mmy s THR 332 CO -0.02 0.20 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.32 1mmy s ILE 333 N 0.55 1.39 -0.26 1.82 1.01 0.13 -0.14 121.20 125.70 1mmy s ILE 333 Ca -0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 1mmy s ILE 333 Cb -0.11 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.16 1mmy s ILE 333 CO 0.00 0.41 -0.02 -0.31 0.00 0.00 0.00 174.94 175.02 1mmy s TYR 334 N 0.31 3.09 -0.19 3.97 1.51 0.13 -0.64 117.35 125.53 1mmy s TYR 334 Ca -0.10 -1.36 -0.05 0.00 -1.01 0.00 0.00 57.07 54.56 1mmy s TYR 334 Cb -0.14 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 1mmy s TYR 334 CO 0.04 -0.68 -0.01 0.45 -1.11 0.00 0.00 175.55 174.24 1mmy s SER 335 N 1.38 4.80 -0.20 2.29 0.15 0.22 0.03 113.70 122.36 1mmy s SER 335 Ca 0.01 -0.20 -0.13 0.00 0.70 0.00 0.00 55.95 56.33 1mmy s SER 335 Cb -0.17 -1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 62.28 1mmy s SER 335 CO -0.02 0.08 0.27 -0.22 1.20 0.00 0.00 173.24 174.55 1mmy s LEU 336 N 0.91 4.17 0.03 3.45 2.96 -0.93 0.02 118.68 129.28 1mmy s LEU 336 Ca 0.01 0.36 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1mmy s LEU 336 Cb -0.14 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1mmy s LEU 336 CO 0.02 0.03 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.92 1mmy s HIS 337 N 0.95 1.41 -0.16 5.38 3.76 0.25 -4.81 115.29 122.07 1mmy s HIS 337 Ca 0.14 -0.33 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1mmy s HIS 337 Cb -0.14 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.72 1mmy s HIS 337 CO 0.05 0.04 -0.17 0.99 -0.85 0.00 0.00 174.74 174.79 1mmy s THR 338 N -0.71 1.80 0.35 1.30 2.01 -1.26 -0.82 115.64 118.30 1mmy s THR 338 Ca 0.04 -0.78 -0.28 0.00 0.31 0.00 0.00 61.69 60.98 1mmy s THR 338 Cb -0.08 -1.65 -0.10 0.00 0.01 0.00 0.00 72.50 70.69 1mmy s THR 338 CO 0.01 0.50 1.32 -0.75 -0.69 0.00 0.00 174.62 175.01 1mmy s LYS 339 N 1.34 4.29 0.00 4.92 2.20 0.21 -5.02 119.74 127.67 1mmy s LYS 339 Ca 0.04 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 1mmy s LYS 339 Cb -0.13 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1mmy s LYS 339 CO -0.11 -0.25 0.25 1.28 -0.36 0.00 0.00 175.35 176.16